HEADER    RECEPTOR                                28-JAN-97   1NGR              
TITLE     DEATH DOMAIN OF P75 LOW AFFINITY NEUROTROPHIN RECEPTOR,               
TITLE    2 RESIDUES 334-418, NMR, 20 STRUCTURES                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P75 LOW AFFINITY NEUROTROPHIN RECEPTOR;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DEATH DOMAIN, RESIDUES 281 - 425;                          
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 CELL: NERVE CELLS;                                                   
SOURCE   6 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: M15-(PREP4);                               
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PQE31                                     
KEYWDS    RECEPTOR, P75, INTRACELLULAR DOMAIN, NEUROTROPHIN RECEPTOR,           
KEYWDS   2 DEATH DOMAIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.OTTING,E.LIEPINSH                                                   
REVDAT   2   24-FEB-09 1NGR    1       VERSN                                    
REVDAT   1   29-JUL-97 1NGR    0                                                
JRNL        AUTH   E.LIEPINSH,L.L.ILAG,G.OTTING,C.F.IBANEZ                      
JRNL        TITL   NMR STRUCTURE OF THE DEATH DOMAIN OF THE P75                 
JRNL        TITL 2 NEUROTROPHIN RECEPTOR.                                       
JRNL        REF    EMBO J.                       V.  16  4999 1997              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   9305641                                                      
JRNL        DOI    10.1093/EMBOJ/16.16.4999                                     
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DIANA MINIMIZATION TO TARGET              
REMARK   3  FUNCTION LESS THAN 1, RESTRAINED ENERGY MINIMIZATION USING OPAL     
REMARK   4                                                                      
REMARK   4 1NGR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY, TOCSY, 3D NOESY-      
REMARK 210                                   15N-HSQC, 3D TOCSY-HSQC, 3D        
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX800, DMX600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : EASY, HABAS, DIANA, OPAL           
REMARK 210   METHOD USED                   : VARIABLE TARGET FUNCTION           
REMARK 210                                   (DIANA) APPROACH                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION AFTER       
REMARK 210                                   DIANA                              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: DISTANCE CONSTRAINTS FROM 3D NOESY-15N-HSQC AND 2D           
REMARK 210  NOESY, COUPLING CONSTANTS FROM 3D HNHA-EXPERIMENT, 2QF-COSY,        
REMARK 210  AND 15N-HSQC. A 15N-LABELED SAMPLE OF P75ICD WAS USED.              
REMARK 210  CONSTRAINTS USED: 914 UPPER DISTANCE LIMITS FROM NOE DATA 154       
REMARK 210  COUPLING CONSTANTS CONSTRAINING DIHEDRAL ANGLES IONIC_              
REMARK 210  STRENGTH: NO SALT ADDED PRESSURE: 1 ATM SOLVENT SYSTEM: 90%         
REMARK 210  H2O/10% D2O                                                         
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  2 ARG A 345   CD  -  NE  -  CZ  ANGL. DEV. =  11.4 DEGREES          
REMARK 500  2 ARG A 345   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  2 GLU A 413   CB  -  CA  -  C   ANGL. DEV. =  17.2 DEGREES          
REMARK 500  4 GLU A 413   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500  5 TYR A 337   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  6 TYR A 337   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 10 GLU A 413   CB  -  CA  -  C   ANGL. DEV. =  15.3 DEGREES          
REMARK 500 12 TYR A 337   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500 13 ARG A 408   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 14 ARG A 404   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 16 TYR A 337   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 17 TYR A 337   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 17 GLU A 413   CB  -  CA  -  C   ANGL. DEV. =  14.5 DEGREES          
REMARK 500 19 GLU A 413   CB  -  CA  -  C   ANGL. DEV. =  15.5 DEGREES          
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 SER A 338       -7.58    -59.81                                   
REMARK 500  1 THR A 343      -12.28    -48.36                                   
REMARK 500  1 ASP A 355      -71.48    178.13                                   
REMARK 500  1 PRO A 380      -80.25    -54.73                                   
REMARK 500  1 GLN A 407       19.13     44.18                                   
REMARK 500  1 SER A 417      -61.27   -158.22                                   
REMARK 500  2 LEU A 342     -105.42   -147.46                                   
REMARK 500  2 THR A 343      -38.18    -28.67                                   
REMARK 500  2 LEU A 352       59.49    -69.92                                   
REMARK 500  2 ASP A 355      -61.24   -165.06                                   
REMARK 500  2 PRO A 380      -74.55    -53.26                                   
REMARK 500  2 SER A 393      -19.08   -170.39                                   
REMARK 500  2 GLN A 407       18.90     54.53                                   
REMARK 500  2 SER A 417      -61.10   -149.86                                   
REMARK 500  3 LEU A 336     -179.25    -61.87                                   
REMARK 500  3 THR A 343       -9.88    -48.61                                   
REMARK 500  3 ASP A 355      -59.06    177.79                                   
REMARK 500  3 PRO A 380      -83.44    -55.75                                   
REMARK 500  3 SER A 393      -29.79    148.40                                   
REMARK 500  3 GLN A 407       19.06     52.94                                   
REMARK 500  3 SER A 417      -61.12    137.27                                   
REMARK 500  4 PRO A 380      -87.34    -58.04                                   
REMARK 500  4 ASP A 392      102.13    -49.31                                   
REMARK 500  4 ALA A 394       57.94    -66.70                                   
REMARK 500  4 GLN A 407       19.13     48.81                                   
REMARK 500  4 SER A 417      -28.12     59.00                                   
REMARK 500  5 LEU A 342      -86.68   -148.24                                   
REMARK 500  5 THR A 343      -51.96    -29.15                                   
REMARK 500  5 ASN A 353      144.67    -37.76                                   
REMARK 500  5 ASP A 355      -43.55    169.62                                   
REMARK 500  5 PRO A 380      -74.68    -53.76                                   
REMARK 500  5 ASP A 392      102.14    -56.00                                   
REMARK 500  5 ALA A 394       48.63    -69.39                                   
REMARK 500  5 GLN A 407       27.85     49.89                                   
REMARK 500  5 SER A 417      -61.93   -126.82                                   
REMARK 500  6 TYR A 337      -60.28    -95.86                                   
REMARK 500  6 THR A 343       -8.07    -55.58                                   
REMARK 500  6 ASP A 355      -67.06    177.73                                   
REMARK 500  6 PRO A 380      -71.29    -52.22                                   
REMARK 500  6 SER A 393       -5.31    134.89                                   
REMARK 500  6 ALA A 394       57.15    -68.79                                   
REMARK 500  6 GLN A 407       19.04     55.94                                   
REMARK 500  6 SER A 417      -62.21     58.01                                   
REMARK 500  7 ASP A 355      -70.92    174.29                                   
REMARK 500  7 PRO A 380      -80.16    -57.32                                   
REMARK 500  7 SER A 417      -51.31   -158.72                                   
REMARK 500  8 THR A 343      -13.96    -47.82                                   
REMARK 500  8 LEU A 352       55.73    -69.66                                   
REMARK 500  8 ASP A 355      -64.64   -175.07                                   
REMARK 500  8 PRO A 380      -79.04    -56.06                                   
REMARK 500  8 SER A 393        0.44    -69.10                                   
REMARK 500  8 ALA A 394       48.48    -78.17                                   
REMARK 500  8 GLN A 407       18.94     52.40                                   
REMARK 500  8 SER A 417      -28.81     58.69                                   
REMARK 500  9 THR A 343       -8.71    -53.93                                   
REMARK 500  9 ASP A 355      -66.04    168.77                                   
REMARK 500  9 LEU A 364       42.56    -91.26                                   
REMARK 500  9 PRO A 380      -76.73    -57.89                                   
REMARK 500  9 SER A 393       -4.97    135.73                                   
REMARK 500  9 ALA A 394       49.11    -70.94                                   
REMARK 500  9 GLN A 407       18.88     53.02                                   
REMARK 500  9 SER A 417      -61.35   -153.88                                   
REMARK 500 10 SER A 338       -9.45    -59.05                                   
REMARK 500 10 THR A 343       -3.57    -54.70                                   
REMARK 500 10 ASP A 355      -55.03    169.22                                   
REMARK 500 10 PRO A 380      -88.29    -61.59                                   
REMARK 500 10 SER A 393      -16.98    145.68                                   
REMARK 500 10 GLN A 407       18.80     55.91                                   
REMARK 500 10 SER A 417      -48.70   -159.76                                   
REMARK 500 11 LEU A 342      -50.03   -150.96                                   
REMARK 500 11 LEU A 352       61.31    -69.66                                   
REMARK 500 11 ASP A 355      -54.70    169.26                                   
REMARK 500 11 LEU A 364       32.67    -88.85                                   
REMARK 500 11 PRO A 380      -80.85    -58.50                                   
REMARK 500 11 ALA A 394       53.23    -66.14                                   
REMARK 500 11 GLN A 407       19.13     49.38                                   
REMARK 500 11 SER A 417      -28.68     78.74                                   
REMARK 500 12 SER A 338        1.63    -59.25                                   
REMARK 500 12 LEU A 342      -74.48   -148.13                                   
REMARK 500 12 ASN A 353      143.20    -38.48                                   
REMARK 500 12 ASP A 355      -44.51    174.42                                   
REMARK 500 12 LEU A 364       29.09    -79.14                                   
REMARK 500 12 GLU A 377      167.99    -49.11                                   
REMARK 500 12 PRO A 380      -77.73    -55.61                                   
REMARK 500 12 SER A 393       10.93    110.15                                   
REMARK 500 12 ALA A 394       56.44    -64.71                                   
REMARK 500 12 ARG A 408       45.79    -78.98                                   
REMARK 500 13 SER A 338        1.47    -68.86                                   
REMARK 500 13 THR A 343        0.90    -60.12                                   
REMARK 500 13 ASN A 353      150.57    -44.54                                   
REMARK 500 13 ASP A 355      -40.03    168.80                                   
REMARK 500 13 PRO A 380      -76.63    -54.17                                   
REMARK 500 14 THR A 343        0.69    -64.83                                   
REMARK 500 14 ASP A 355      -58.77   -177.33                                   
REMARK 500 14 PRO A 380      -84.47    -56.82                                   
REMARK 500 14 ASP A 392      102.00    -49.12                                   
REMARK 500 14 ALA A 394       64.66    -59.84                                   
REMARK 500 14 SER A 417      -61.92   -166.75                                   
REMARK 500 15 THR A 343       -5.30    -52.77                                   
REMARK 500 15 ASP A 355      -57.26    173.45                                   
REMARK 500 15 PRO A 380      -75.02    -56.76                                   
REMARK 500 15 SER A 393      -12.92    138.65                                   
REMARK 500 15 ALA A 394       63.87    -69.69                                   
REMARK 500 15 GLN A 407       18.71     52.43                                   
REMARK 500 15 SER A 417      -29.86     58.74                                   
REMARK 500 16 ASP A 355      -70.97   -174.31                                   
REMARK 500 16 PRO A 380      -76.82    -54.03                                   
REMARK 500 16 SER A 393        1.93    -68.79                                   
REMARK 500 16 ALA A 394       48.57    -79.54                                   
REMARK 500 16 GLN A 407       19.21     52.67                                   
REMARK 500 16 SER A 417      -29.03     58.55                                   
REMARK 500 17 TYR A 337      -60.90    -97.26                                   
REMARK 500 17 LEU A 342      -56.98   -151.12                                   
REMARK 500 17 PRO A 380      -84.02    -56.36                                   
REMARK 500 17 SER A 393        2.46    124.97                                   
REMARK 500 17 GLN A 407       19.55     49.36                                   
REMARK 500 17 SER A 417      -31.36     58.89                                   
REMARK 500 18 ASP A 355      -68.45    178.41                                   
REMARK 500 18 LEU A 364       28.82    -79.31                                   
REMARK 500 18 PRO A 380      -77.77    -54.37                                   
REMARK 500 18 SER A 393      -10.78    134.31                                   
REMARK 500 18 ALA A 394       48.90    -74.74                                   
REMARK 500 18 GLN A 407       18.48     47.18                                   
REMARK 500 18 SER A 417      -29.15     59.03                                   
REMARK 500 19 PRO A 341      -70.84    -71.15                                   
REMARK 500 19 LEU A 342      -45.39   -143.76                                   
REMARK 500 19 ASN A 353      154.85    -44.75                                   
REMARK 500 19 ASP A 355      -44.56    168.73                                   
REMARK 500 19 PRO A 380      -73.47    -51.22                                   
REMARK 500 19 SER A 417      -60.86    -94.11                                   
REMARK 500 20 PRO A 341      -70.55    -62.43                                   
REMARK 500 20 LEU A 342      -30.93   -148.21                                   
REMARK 500 20 LEU A 352       61.47    -69.25                                   
REMARK 500 20 ASP A 355      -66.13   -174.46                                   
REMARK 500 20 PRO A 380      -74.03    -54.12                                   
REMARK 500 20 SER A 393      -10.19    135.34                                   
REMARK 500 20 GLN A 407       18.38     46.96                                   
REMARK 500 20 SER A 417      -29.85     58.44                                   
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 ARG A 382         0.09    SIDE_CHAIN                              
REMARK 500  2 TYR A 337         0.09    SIDE_CHAIN                              
REMARK 500  3 ARG A 408         0.10    SIDE_CHAIN                              
REMARK 500  4 ARG A 382         0.10    SIDE_CHAIN                              
REMARK 500  4 ARG A 405         0.08    SIDE_CHAIN                              
REMARK 500  5 ARG A 408         0.11    SIDE_CHAIN                              
REMARK 500  6 ARG A 345         0.08    SIDE_CHAIN                              
REMARK 500  6 TYR A 366         0.09    SIDE_CHAIN                              
REMARK 500  6 ARG A 408         0.09    SIDE_CHAIN                              
REMARK 500  7 ARG A 345         0.11    SIDE_CHAIN                              
REMARK 500  7 ARG A 405         0.14    SIDE_CHAIN                              
REMARK 500  8 ARG A 382         0.11    SIDE_CHAIN                              
REMARK 500  9 TYR A 337         0.06    SIDE_CHAIN                              
REMARK 500  9 TYR A 366         0.07    SIDE_CHAIN                              
REMARK 500 10 TYR A 366         0.07    SIDE_CHAIN                              
REMARK 500 10 ARG A 382         0.12    SIDE_CHAIN                              
REMARK 500 10 ARG A 405         0.14    SIDE_CHAIN                              
REMARK 500 11 TYR A 337         0.11    SIDE_CHAIN                              
REMARK 500 11 TYR A 366         0.07    SIDE_CHAIN                              
REMARK 500 11 ARG A 382         0.08    SIDE_CHAIN                              
REMARK 500 11 ARG A 405         0.15    SIDE_CHAIN                              
REMARK 500 12 ARG A 408         0.09    SIDE_CHAIN                              
REMARK 500 13 TYR A 366         0.07    SIDE_CHAIN                              
REMARK 500 13 ARG A 382         0.08    SIDE_CHAIN                              
REMARK 500 13 ARG A 404         0.10    SIDE_CHAIN                              
REMARK 500 15 TYR A 337         0.07    SIDE_CHAIN                              
REMARK 500 15 TYR A 366         0.07    SIDE_CHAIN                              
REMARK 500 15 ARG A 382         0.10    SIDE_CHAIN                              
REMARK 500 16 ARG A 345         0.08    SIDE_CHAIN                              
REMARK 500 16 ARG A 382         0.09    SIDE_CHAIN                              
REMARK 500 17 TYR A 337         0.08    SIDE_CHAIN                              
REMARK 500 17 ARG A 345         0.08    SIDE_CHAIN                              
REMARK 500 17 TYR A 366         0.07    SIDE_CHAIN                              
REMARK 500 18 TYR A 366         0.10    SIDE_CHAIN                              
REMARK 500 18 ARG A 405         0.15    SIDE_CHAIN                              
REMARK 500 19 TYR A 366         0.12    SIDE_CHAIN                              
REMARK 500 20 TYR A 337         0.08    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  1 SER A 373        -10.40                                           
REMARK 500  7 SER A 373        -10.36                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1NGR A  334   418  UNP    P07174   TNR16_RAT      334    418             
SEQRES   1 A   85  GLY ASN LEU TYR SER SER LEU PRO LEU THR LYS ARG GLU          
SEQRES   2 A   85  GLU VAL GLU LYS LEU LEU ASN GLY ASP THR TRP ARG HIS          
SEQRES   3 A   85  LEU ALA GLY GLU LEU GLY TYR GLN PRO GLU HIS ILE ASP          
SEQRES   4 A   85  SER PHE THR HIS GLU ALA CYS PRO VAL ARG ALA LEU LEU          
SEQRES   5 A   85  ALA SER TRP GLY ALA GLN ASP SER ALA THR LEU ASP ALA          
SEQRES   6 A   85  LEU LEU ALA ALA LEU ARG ARG ILE GLN ARG ALA ASP ILE          
SEQRES   7 A   85  VAL GLU SER LEU CYS SER GLU                                  
HELIX    1  A1 THR A  343  LEU A  351  5                                   9    
HELIX    2  A2 THR A  356  GLU A  363  1                                   8    
HELIX    3  A3 PRO A  368  THR A  375  1                                   8    
HELIX    4  A4 PRO A  380  ALA A  390  1                                  11    
HELIX    5  A5 LEU A  396  ARG A  405  1                                  10    
HELIX    6  A6 ALA A  409  CYS A  416  1                                   8    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 334      -2.453   3.776 -14.256  1.00  0.00           N  
ATOM      2  CA  GLY A 334      -1.616   4.990 -14.229  1.00  0.00           C  
ATOM      3  C   GLY A 334      -0.143   4.618 -14.254  1.00  0.00           C  
ATOM      4  O   GLY A 334       0.195   3.586 -14.824  1.00  0.00           O  
ATOM      5  H1  GLY A 334      -2.267   3.239 -15.089  1.00  0.00           H  
ATOM      6  H2  GLY A 334      -2.240   3.216 -13.441  1.00  0.00           H  
ATOM      7  H3  GLY A 334      -3.429   4.039 -14.182  1.00  0.00           H  
ATOM      8  HA2 GLY A 334      -1.850   5.607 -15.095  1.00  0.00           H  
ATOM      9  HA3 GLY A 334      -1.840   5.542 -13.317  1.00  0.00           H  
ATOM     10  N   ASN A 335       0.739   5.433 -13.662  1.00  0.00           N  
ATOM     11  CA  ASN A 335       2.133   5.034 -13.416  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.179   4.170 -12.158  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.266   4.271 -11.332  1.00  0.00           O  
ATOM     14  CB  ASN A 335       3.049   6.262 -13.239  1.00  0.00           C  
ATOM     15  CG  ASN A 335       3.990   6.394 -14.426  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       3.545   6.632 -15.539  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       5.288   6.222 -14.242  1.00  0.00           N  
ATOM     18  H   ASN A 335       0.411   6.242 -13.157  1.00  0.00           H  
ATOM     19  HA  ASN A 335       2.489   4.440 -14.261  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       2.459   7.175 -13.155  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       3.634   6.165 -12.322  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       5.708   6.051 -13.329  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       5.872   6.313 -15.056  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.221   3.343 -11.988  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.335   2.467 -10.831  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.393   3.212  -9.502  1.00  0.00           C  
ATOM     27  O   LEU A 336       3.554   4.432  -9.447  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.592   1.607 -11.051  1.00  0.00           C  
ATOM     29  CG  LEU A 336       4.298   0.201 -11.605  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       4.356  -0.811 -10.460  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       2.985   0.007 -12.380  1.00  0.00           C  
ATOM     32  H   LEU A 336       3.914   3.171 -12.703  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.486   1.811 -10.782  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.268   2.111 -11.744  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       5.164   1.512 -10.126  1.00  0.00           H  
ATOM     36  HG  LEU A 336       5.098   0.019 -12.315  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       3.663  -0.551  -9.666  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       4.116  -1.810 -10.833  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       5.368  -0.847 -10.061  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       2.876   0.773 -13.146  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       3.017  -0.963 -12.885  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       2.126  -0.015 -11.713  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.450   2.443  -8.419  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.490   2.985  -7.072  1.00  0.00           C  
ATOM     45  C   TYR A 337       4.936   3.198  -6.649  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.303   4.281  -6.186  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.758   2.039  -6.122  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.238   2.779  -4.918  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       3.123   3.194  -3.908  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       0.879   3.130  -4.857  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       2.632   3.906  -2.804  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       0.399   3.897  -3.786  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       1.266   4.229  -2.726  1.00  0.00           C  
ATOM     54  OH  TYR A 337       0.798   4.846  -1.619  1.00  0.00           O  
ATOM     55  H   TYR A 337       3.258   1.453  -8.537  1.00  0.00           H  
ATOM     56  HA  TYR A 337       2.972   3.945  -7.069  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       1.915   1.602  -6.652  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       3.409   1.222  -5.807  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       4.167   2.918  -3.947  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       0.198   2.817  -5.635  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       3.280   4.189  -1.992  1.00  0.00           H  
ATOM     62  HE2 TYR A 337      -0.636   4.195  -3.766  1.00  0.00           H  
ATOM     63  HH  TYR A 337      -0.123   5.112  -1.679  1.00  0.00           H  
ATOM     64  N   SER A 338       5.750   2.169  -6.878  1.00  0.00           N  
ATOM     65  CA  SER A 338       7.203   2.157  -6.876  1.00  0.00           C  
ATOM     66  C   SER A 338       7.821   3.112  -7.909  1.00  0.00           C  
ATOM     67  O   SER A 338       9.030   3.328  -7.891  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.601   0.690  -7.102  1.00  0.00           C  
ATOM     69  OG  SER A 338       7.042   0.242  -8.328  1.00  0.00           O  
ATOM     70  H   SER A 338       5.371   1.327  -7.290  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.558   2.461  -5.890  1.00  0.00           H  
ATOM     72  HB2 SER A 338       8.689   0.607  -7.143  1.00  0.00           H  
ATOM     73  HB3 SER A 338       7.229   0.075  -6.282  1.00  0.00           H  
ATOM     74  HG  SER A 338       7.125  -0.732  -8.385  1.00  0.00           H  
ATOM     75  N   SER A 339       7.010   3.721  -8.787  1.00  0.00           N  
ATOM     76  CA  SER A 339       7.486   4.704  -9.745  1.00  0.00           C  
ATOM     77  C   SER A 339       8.136   5.884  -9.019  1.00  0.00           C  
ATOM     78  O   SER A 339       9.085   6.446  -9.554  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.331   5.171 -10.640  1.00  0.00           C  
ATOM     80  OG  SER A 339       6.803   5.858 -11.784  1.00  0.00           O  
ATOM     81  H   SER A 339       6.028   3.502  -8.764  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.242   4.219 -10.365  1.00  0.00           H  
ATOM     83  HB2 SER A 339       5.761   4.306 -10.975  1.00  0.00           H  
ATOM     84  HB3 SER A 339       5.674   5.829 -10.069  1.00  0.00           H  
ATOM     85  HG  SER A 339       7.597   6.348 -11.525  1.00  0.00           H  
ATOM     86  N   LEU A 340       7.572   6.350  -7.897  1.00  0.00           N  
ATOM     87  CA  LEU A 340       8.277   7.133  -6.888  1.00  0.00           C  
ATOM     88  C   LEU A 340       9.425   6.313  -6.276  1.00  0.00           C  
ATOM     89  O   LEU A 340       9.119   5.447  -5.456  1.00  0.00           O  
ATOM     90  CB  LEU A 340       7.283   7.638  -5.820  1.00  0.00           C  
ATOM     91  CG  LEU A 340       7.165   9.166  -5.858  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.939   9.611  -5.056  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       8.434   9.834  -5.301  1.00  0.00           C  
ATOM     94  H   LEU A 340       6.765   5.858  -7.548  1.00  0.00           H  
ATOM     95  HA  LEU A 340       8.702   7.990  -7.406  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       6.302   7.198  -6.001  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.601   7.337  -4.822  1.00  0.00           H  
ATOM     98  HG  LEU A 340       7.018   9.465  -6.896  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       5.995   9.239  -4.037  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       5.875  10.701  -5.044  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       5.034   9.227  -5.528  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       8.669   9.446  -4.310  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       9.278   9.651  -5.963  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       8.286  10.914  -5.239  1.00  0.00           H  
ATOM    105  N   PRO A 341      10.709   6.571  -6.582  1.00  0.00           N  
ATOM    106  CA  PRO A 341      11.824   5.802  -6.031  1.00  0.00           C  
ATOM    107  C   PRO A 341      12.288   6.320  -4.655  1.00  0.00           C  
ATOM    108  O   PRO A 341      13.309   5.863  -4.149  1.00  0.00           O  
ATOM    109  CB  PRO A 341      12.931   5.972  -7.076  1.00  0.00           C  
ATOM    110  CG  PRO A 341      12.751   7.428  -7.501  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.232   7.606  -7.472  1.00  0.00           C  
ATOM    112  HA  PRO A 341      11.560   4.747  -5.946  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      13.927   5.784  -6.673  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      12.735   5.313  -7.924  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      13.219   8.089  -6.771  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.159   7.609  -8.496  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      10.980   8.601  -7.109  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      10.853   7.473  -8.479  1.00  0.00           H  
ATOM    119  N   LEU A 342      11.640   7.356  -4.108  1.00  0.00           N  
ATOM    120  CA  LEU A 342      12.199   8.226  -3.072  1.00  0.00           C  
ATOM    121  C   LEU A 342      11.274   8.257  -1.851  1.00  0.00           C  
ATOM    122  O   LEU A 342      10.108   7.862  -1.935  1.00  0.00           O  
ATOM    123  CB  LEU A 342      12.402   9.604  -3.753  1.00  0.00           C  
ATOM    124  CG  LEU A 342      13.250  10.715  -3.092  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      12.431  11.698  -2.244  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      14.488  10.200  -2.349  1.00  0.00           C  
ATOM    127  H   LEU A 342      10.732   7.592  -4.471  1.00  0.00           H  
ATOM    128  HA  LEU A 342      13.169   7.834  -2.760  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      12.900   9.402  -4.703  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      11.424  10.015  -4.006  1.00  0.00           H  
ATOM    131  HG  LEU A 342      13.631  11.315  -3.920  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      11.605  12.099  -2.832  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      12.038  11.238  -1.346  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      13.068  12.532  -1.944  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      15.053   9.527  -2.994  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      15.131  11.041  -2.084  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      14.226   9.676  -1.432  1.00  0.00           H  
ATOM    138  N   THR A 343      11.774   8.819  -0.753  1.00  0.00           N  
ATOM    139  CA  THR A 343      11.238   8.947   0.602  1.00  0.00           C  
ATOM    140  C   THR A 343       9.794   9.456   0.701  1.00  0.00           C  
ATOM    141  O   THR A 343       9.164   9.264   1.734  1.00  0.00           O  
ATOM    142  CB  THR A 343      12.250   9.820   1.374  1.00  0.00           C  
ATOM    143  OG1 THR A 343      13.505   9.175   1.292  1.00  0.00           O  
ATOM    144  CG2 THR A 343      11.948  10.134   2.843  1.00  0.00           C  
ATOM    145  H   THR A 343      12.751   9.075  -0.763  1.00  0.00           H  
ATOM    146  HA  THR A 343      11.252   7.955   1.051  1.00  0.00           H  
ATOM    147  HB  THR A 343      12.333  10.776   0.858  1.00  0.00           H  
ATOM    148  HG1 THR A 343      13.435   8.356   1.846  1.00  0.00           H  
ATOM    149 HG21 THR A 343      11.844   9.218   3.419  1.00  0.00           H  
ATOM    150 HG22 THR A 343      12.767  10.718   3.263  1.00  0.00           H  
ATOM    151 HG23 THR A 343      11.031  10.716   2.924  1.00  0.00           H  
ATOM    152  N   LYS A 344       9.181   9.983  -0.364  1.00  0.00           N  
ATOM    153  CA  LYS A 344       7.724  10.094  -0.430  1.00  0.00           C  
ATOM    154  C   LYS A 344       7.056   8.737  -0.137  1.00  0.00           C  
ATOM    155  O   LYS A 344       5.968   8.731   0.415  1.00  0.00           O  
ATOM    156  CB  LYS A 344       7.250  10.814  -1.705  1.00  0.00           C  
ATOM    157  CG  LYS A 344       5.803  11.369  -1.672  1.00  0.00           C  
ATOM    158  CD  LYS A 344       5.548  12.404  -0.556  1.00  0.00           C  
ATOM    159  CE  LYS A 344       4.278  13.261  -0.752  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       4.058  14.208   0.365  1.00  0.00           N  
ATOM    161  H   LYS A 344       9.715  10.058  -1.215  1.00  0.00           H  
ATOM    162  HA  LYS A 344       7.455  10.740   0.407  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       7.917  11.658  -1.892  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       7.351  10.127  -2.539  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       5.614  11.849  -2.633  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       5.096  10.547  -1.564  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       5.462  11.871   0.387  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       6.404  13.078  -0.490  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       4.368  13.843  -1.670  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       3.395  12.627  -0.845  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       4.911  14.651   0.675  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       3.408  14.962   0.112  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       3.710  13.760   1.211  1.00  0.00           H  
ATOM    174  N   ARG A 345       7.586   7.581  -0.584  1.00  0.00           N  
ATOM    175  CA  ARG A 345       7.083   6.266  -0.137  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.220   6.039   1.372  1.00  0.00           C  
ATOM    177  O   ARG A 345       6.365   5.384   1.946  1.00  0.00           O  
ATOM    178  CB  ARG A 345       7.753   5.089  -0.873  1.00  0.00           C  
ATOM    179  CG  ARG A 345       7.710   5.031  -2.412  1.00  0.00           C  
ATOM    180  CD  ARG A 345       6.352   5.155  -3.121  1.00  0.00           C  
ATOM    181  NE  ARG A 345       5.618   6.391  -2.791  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       4.501   6.832  -3.382  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       4.075   6.277  -4.515  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       3.819   7.836  -2.830  1.00  0.00           N  
ATOM    185  H   ARG A 345       8.488   7.600  -1.052  1.00  0.00           H  
ATOM    186  HA  ARG A 345       6.012   6.218  -0.304  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       8.803   5.055  -0.575  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       7.295   4.176  -0.501  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       8.377   5.790  -2.807  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       8.116   4.056  -2.697  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       6.545   5.126  -4.193  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       5.739   4.295  -2.861  1.00  0.00           H  
ATOM    193  HE  ARG A 345       5.978   6.873  -1.978  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       4.613   5.529  -4.957  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       3.195   6.513  -4.948  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       4.083   8.225  -1.931  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       2.974   8.212  -3.239  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.238   6.571   2.027  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.380   6.495   3.482  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.328   7.389   4.126  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.681   7.024   5.101  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.833   6.792   3.900  1.00  0.00           C  
ATOM    203  CG  GLU A 346      10.848   5.914   3.134  1.00  0.00           C  
ATOM    204  CD  GLU A 346      12.302   6.235   3.479  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      12.801   5.660   4.476  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      12.918   7.018   2.717  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.904   7.155   1.551  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.103   5.499   3.819  1.00  0.00           H  
ATOM    209  HB2 GLU A 346      10.050   7.841   3.708  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.937   6.612   4.971  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.658   4.864   3.354  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      10.721   6.045   2.059  1.00  0.00           H  
ATOM    213  N   GLU A 347       7.065   8.541   3.527  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.885   9.332   3.818  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.565   8.562   3.591  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.537   8.981   4.110  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.932  10.623   3.000  1.00  0.00           C  
ATOM    218  CG  GLU A 347       5.701  11.856   3.871  1.00  0.00           C  
ATOM    219  CD  GLU A 347       5.244  13.002   2.984  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       6.075  13.595   2.264  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       4.012  13.208   2.936  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.678   8.847   2.780  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.934   9.586   4.877  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.902  10.736   2.515  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       5.165  10.572   2.226  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       4.926  11.643   4.609  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       6.621  12.117   4.398  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.529   7.455   2.839  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.350   6.589   2.797  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.314   5.678   4.026  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.220   5.356   4.468  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.253   5.798   1.481  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       2.016   4.904   1.427  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       3.163   6.726   0.259  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.389   7.099   2.449  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.468   7.224   2.849  1.00  0.00           H  
ATOM    237  HB  VAL A 348       4.116   5.151   1.393  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       1.110   5.502   1.520  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       2.005   4.354   0.491  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       2.055   4.167   2.225  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       4.033   7.364   0.215  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       3.108   6.133  -0.651  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       2.275   7.355   0.336  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.439   5.291   4.630  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.441   4.604   5.934  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.752   5.470   6.997  1.00  0.00           C  
ATOM    247  O   GLU A 349       3.071   4.948   7.879  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.864   4.236   6.393  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.632   3.401   5.360  1.00  0.00           C  
ATOM    250  CD  GLU A 349       8.139   3.373   5.596  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       8.612   3.245   6.749  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       8.868   3.429   4.588  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.330   5.508   4.198  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.863   3.684   5.839  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.420   5.142   6.618  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.794   3.661   7.317  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       6.258   2.382   5.377  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       6.462   3.796   4.358  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.843   6.800   6.858  1.00  0.00           N  
ATOM    260  CA  LYS A 350       3.073   7.730   7.693  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.574   7.632   7.358  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.745   7.691   8.265  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.638   9.152   7.436  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.857  10.364   7.979  1.00  0.00           C  
ATOM    265  CD  LYS A 350       3.064  11.663   7.155  1.00  0.00           C  
ATOM    266  CE  LYS A 350       2.240  11.636   5.851  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       2.285  12.871   5.027  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.506   7.128   6.157  1.00  0.00           H  
ATOM    269  HA  LYS A 350       3.199   7.461   8.743  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.654   9.196   7.832  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       3.726   9.288   6.373  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       1.792  10.144   7.995  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       3.185  10.531   9.004  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       2.728  12.509   7.757  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       4.124  11.796   6.931  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       2.591  10.809   5.234  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       1.199  11.450   6.116  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       2.150  13.756   5.514  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       3.099  12.955   4.419  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       1.499  12.918   4.377  1.00  0.00           H  
ATOM    281  N   LEU A 351       1.211   7.530   6.077  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.175   7.580   5.609  1.00  0.00           C  
ATOM    283  C   LEU A 351      -0.932   6.261   5.730  1.00  0.00           C  
ATOM    284  O   LEU A 351      -1.970   6.208   6.391  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.226   8.068   4.158  1.00  0.00           C  
ATOM    286  CG  LEU A 351       0.294   9.492   3.969  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.590   9.721   2.485  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -0.696  10.501   4.563  1.00  0.00           C  
ATOM    289  H   LEU A 351       1.950   7.429   5.396  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -0.709   8.297   6.232  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.329   7.374   3.527  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.261   8.071   3.845  1.00  0.00           H  
ATOM    293  HG  LEU A 351       1.225   9.594   4.507  1.00  0.00           H  
ATOM    294 HD11 LEU A 351       1.294   8.979   2.117  1.00  0.00           H  
ATOM    295 HD12 LEU A 351      -0.331   9.676   1.902  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       1.049  10.701   2.355  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.664  10.419   4.068  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.828  10.344   5.631  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -0.320  11.513   4.423  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.458   5.214   5.043  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -0.948   3.832   5.032  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.548   3.199   6.372  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.261   2.283   6.455  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.485   3.059   3.766  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -1.134   3.538   2.436  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.613   2.836   1.170  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.646   3.309   2.400  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.463   5.345   4.642  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -2.034   3.846   5.020  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.598   3.146   3.689  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.717   2.002   3.901  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -0.940   4.604   2.322  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.468   2.733   1.222  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -1.025   1.832   1.084  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -0.860   3.427   0.292  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.879   2.313   2.773  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -3.136   4.035   3.030  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -3.011   3.409   1.387  1.00  0.00           H  
ATOM    319  N   ASN A 353      -1.078   3.794   7.434  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.819   3.567   8.844  1.00  0.00           C  
ATOM    321  C   ASN A 353      -1.074   2.118   9.270  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.773   1.358   8.589  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -1.683   4.550   9.660  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -3.178   4.425   9.356  1.00  0.00           C  
ATOM    325  OD1 ASN A 353      -3.902   3.661   9.980  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -3.690   5.174   8.389  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.676   4.576   7.209  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.234   3.797   9.019  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -1.525   4.372  10.724  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -1.351   5.569   9.449  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -3.099   5.796   7.834  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -4.655   5.058   8.132  1.00  0.00           H  
ATOM    333  N   GLY A 354      -0.497   1.761  10.427  1.00  0.00           N  
ATOM    334  CA  GLY A 354      -0.417   0.421  11.005  1.00  0.00           C  
ATOM    335  C   GLY A 354      -1.762  -0.091  11.514  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.946  -0.279  12.709  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.010   2.476  10.924  1.00  0.00           H  
ATOM    338  HA2 GLY A 354      -0.010  -0.272  10.272  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       0.275   0.451  11.848  1.00  0.00           H  
ATOM    340  N   ASP A 355      -2.657  -0.350  10.570  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -4.048  -0.768  10.672  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.637  -0.882   9.279  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.847  -1.965   8.732  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.875   0.261  11.471  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -6.367  -0.036  11.303  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -6.825  -1.090  11.786  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -6.988   0.745  10.535  1.00  0.00           O  
ATOM    348  H   ASP A 355      -2.392  -0.036   9.645  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -4.088  -1.745  11.156  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -4.615   0.194  12.528  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -4.655   1.275  11.132  1.00  0.00           H  
ATOM    352  N   THR A 356      -4.845   0.271   8.661  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.608   0.373   7.445  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.810  -0.212   6.290  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.412  -0.727   5.347  1.00  0.00           O  
ATOM    356  CB  THR A 356      -6.001   1.839   7.304  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -7.088   2.074   8.192  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.384   2.226   5.877  1.00  0.00           C  
ATOM    359  H   THR A 356      -4.663   1.122   9.180  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.520  -0.216   7.542  1.00  0.00           H  
ATOM    361  HB  THR A 356      -5.158   2.466   7.601  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -7.023   1.474   8.980  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.226   1.621   5.537  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.635   3.280   5.847  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.541   2.077   5.202  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.475  -0.167   6.354  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.669  -0.862   5.375  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.124  -2.343   5.266  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.300  -2.797   4.149  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -1.169  -0.692   5.659  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.606  -1.766   6.520  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.593  -1.799   7.867  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.181  -3.077   6.071  1.00  0.00           C  
ATOM    374  NE1 TRP A 357      -0.217  -3.059   8.291  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.023  -3.896   7.215  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.070  -3.676   4.799  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.332  -5.253   7.065  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.286  -5.026   4.658  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.486  -5.802   5.801  1.00  0.00           C  
ATOM    380  H   TRP A 357      -3.016   0.280   7.139  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.880  -0.359   4.428  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.625  -0.691   4.712  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.994   0.271   6.126  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.918  -0.985   8.492  1.00  0.00           H  
ATOM    385  HE1 TRP A 357      -0.228  -3.324   9.269  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.301  -3.097   3.919  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.433  -5.963   7.848  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.371  -5.484   3.684  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.745  -6.840   5.766  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.272  -3.124   6.360  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.872  -4.479   6.353  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.116  -4.589   5.479  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.197  -5.460   4.617  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -4.119  -5.104   7.745  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.826  -5.439   8.504  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -2.983  -6.514   9.597  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -3.137  -7.869   9.025  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -2.561  -9.012   9.441  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -1.806  -9.072  10.532  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -2.737 -10.137   8.760  1.00  0.00           N  
ATOM    401  H   ARG A 358      -3.117  -2.687   7.258  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.133  -5.108   5.852  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -4.751  -4.457   8.352  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.667  -6.034   7.586  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -2.087  -5.800   7.794  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -2.453  -4.524   8.963  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -2.089  -6.486  10.221  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -3.846  -6.276  10.220  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -3.708  -7.913   8.194  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -1.588  -8.286  11.118  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -1.388  -9.991  10.758  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -3.228 -10.235   7.888  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -2.252 -10.968   9.134  1.00  0.00           H  
ATOM    414  N   HIS A 359      -6.107  -3.750   5.779  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.393  -3.705   5.091  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.156  -3.527   3.592  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.667  -4.295   2.778  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.252  -2.585   5.700  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.587  -2.797   7.162  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.809  -2.486   8.267  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.769  -3.308   7.627  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.530  -2.777   9.365  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.720  -3.300   9.021  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.945  -3.075   6.508  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.931  -4.642   5.221  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.756  -1.623   5.586  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -9.186  -2.533   5.138  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.870  -2.106   8.332  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.603  -3.640   7.025  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -8.196  -2.610  10.383  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.326  -2.547   3.235  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -5.920  -2.292   1.868  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.196  -3.496   1.252  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.480  -3.835   0.113  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.041  -1.038   1.878  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.404  -0.730   0.521  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.463  -0.330  -0.505  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.408   0.401   0.715  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.917  -1.966   3.960  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -6.816  -2.097   1.278  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.632  -0.184   2.208  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.242  -1.178   2.599  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -3.847  -1.592   0.162  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.083   0.477  -0.117  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -4.983  -0.011  -1.428  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.093  -1.192  -0.717  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -2.717   0.157   1.523  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.832   0.517  -0.192  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.941   1.321   0.942  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.244  -4.105   1.960  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.419  -5.224   1.521  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.288  -6.357   0.968  1.00  0.00           C  
ATOM    453  O   ALA A 361      -4.026  -6.845  -0.131  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.484  -5.667   2.663  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.073  -3.757   2.893  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.795  -4.866   0.702  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -1.908  -4.815   3.025  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.053  -6.069   3.497  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.785  -6.430   2.318  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.330  -6.749   1.706  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.284  -7.747   1.244  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.015  -7.278  -0.008  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.095  -8.008  -0.997  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.490  -6.298   2.597  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -5.747  -8.664   1.010  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.012  -7.949   2.029  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.516  -6.040   0.009  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.234  -5.461  -1.120  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.339  -5.299  -2.364  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.860  -5.132  -3.472  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.860  -4.122  -0.679  1.00  0.00           C  
ATOM    472  CG  GLU A 363     -10.053  -4.294   0.282  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -11.307  -4.770  -0.456  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.345  -5.941  -0.888  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -12.174  -3.928  -0.784  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.411  -5.457   0.834  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -9.028  -6.154  -1.398  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -8.099  -3.517  -0.186  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -9.197  -3.568  -1.555  1.00  0.00           H  
ATOM    480  HG2 GLU A 363      -9.803  -4.994   1.079  1.00  0.00           H  
ATOM    481  HG3 GLU A 363     -10.260  -3.327   0.741  1.00  0.00           H  
ATOM    482  N   LEU A 364      -6.011  -5.363  -2.208  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -5.000  -5.369  -3.262  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.621  -6.781  -3.725  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.548  -6.968  -4.302  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.764  -4.582  -2.781  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -3.967  -3.061  -2.738  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.658  -2.399  -2.300  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -4.408  -2.514  -4.100  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.674  -5.463  -1.256  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.414  -4.883  -4.141  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.472  -4.939  -1.794  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -2.928  -4.779  -3.449  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.737  -2.805  -2.017  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -2.341  -2.814  -1.343  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -1.876  -2.578  -3.039  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.811  -1.331  -2.182  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -3.825  -2.978  -4.890  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -5.461  -2.735  -4.265  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -4.273  -1.442  -4.131  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.543  -7.740  -3.623  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.339  -9.117  -4.053  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.092  -9.798  -3.514  1.00  0.00           C  
ATOM    504  O   GLY A 365      -3.506 -10.615  -4.224  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.369  -7.542  -3.073  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.194  -9.718  -3.761  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -5.241  -9.116  -5.138  1.00  0.00           H  
ATOM    508  N   TYR A 366      -3.749  -9.559  -2.248  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -2.804 -10.394  -1.530  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.568 -11.190  -0.481  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.304 -10.624   0.328  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.680  -9.544  -0.935  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.578  -9.201  -1.927  1.00  0.00           C  
ATOM    514  CD1 TYR A 366       0.108 -10.237  -2.592  1.00  0.00           C  
ATOM    515  CD2 TYR A 366      -0.157  -7.868  -2.071  1.00  0.00           C  
ATOM    516  CE1 TYR A 366       1.206  -9.946  -3.414  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       0.977  -7.582  -2.844  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       1.648  -8.614  -3.530  1.00  0.00           C  
ATOM    519  OH  TYR A 366       2.768  -8.328  -4.244  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.283  -8.901  -1.694  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.356 -11.107  -2.219  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.102  -8.633  -0.510  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.232 -10.096  -0.109  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -0.179 -11.270  -2.467  1.00  0.00           H  
ATOM    525  HD2 TYR A 366      -0.669  -7.076  -1.544  1.00  0.00           H  
ATOM    526  HE1 TYR A 366       1.720 -10.750  -3.923  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       1.352  -6.579  -2.896  1.00  0.00           H  
ATOM    528  HH  TYR A 366       2.980  -9.053  -4.843  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.438 -12.519  -0.546  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.016 -13.445   0.423  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.648 -13.048   1.865  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.594 -12.439   2.075  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -3.519 -14.868   0.100  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -4.598 -15.717  -0.586  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -4.195 -17.185  -0.727  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -4.162 -17.718  -1.830  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -3.911 -17.871   0.367  1.00  0.00           N  
ATOM    538  H   GLN A 367      -2.836 -12.904  -1.256  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.101 -13.395   0.324  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -2.630 -14.835  -0.532  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -3.222 -15.352   1.024  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -5.523 -15.675  -0.012  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -4.795 -15.303  -1.576  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -3.891 -17.466   1.313  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -3.639 -18.837   0.313  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.417 -13.487   2.880  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.205 -13.055   4.254  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.863 -13.520   4.815  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.300 -12.816   5.652  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.399 -13.579   5.057  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -5.921 -14.747   4.224  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.600 -14.329   2.790  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.217 -11.970   4.284  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -5.114 -13.897   6.061  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -6.164 -12.804   5.110  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -5.368 -15.652   4.478  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -6.990 -14.903   4.368  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -5.417 -15.215   2.185  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.427 -13.750   2.377  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.325 -14.640   4.332  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -1.004 -15.133   4.691  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.075 -14.124   4.282  1.00  0.00           C  
ATOM    563  O   GLU A 369       0.996 -13.874   5.055  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.743 -16.506   4.043  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -1.759 -17.599   4.431  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -2.900 -17.774   3.416  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -3.491 -16.758   2.978  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -3.193 -18.927   3.042  1.00  0.00           O  
ATOM    569  H   GLU A 369      -2.867 -15.221   3.691  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -0.961 -15.248   5.775  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.708 -16.405   2.956  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.243 -16.836   4.371  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.218 -18.545   4.505  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -2.174 -17.384   5.418  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.050 -13.498   3.105  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.870 -12.444   2.686  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.675 -11.193   3.534  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.663 -10.569   3.906  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.721 -12.112   1.194  1.00  0.00           C  
ATOM    580  CG  HIS A 370       1.632 -12.941   0.328  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       2.998 -12.780   0.225  1.00  0.00           N  
ATOM    582  CD2 HIS A 370       1.270 -13.988  -0.475  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       3.446 -13.714  -0.630  1.00  0.00           C  
ATOM    584  NE2 HIS A 370       2.431 -14.468  -1.087  1.00  0.00           N  
ATOM    585  H   HIS A 370      -0.885 -13.655   2.558  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.891 -12.790   2.859  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.312 -12.237   0.874  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       0.992 -11.066   1.036  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       3.572 -12.100   0.712  1.00  0.00           H  
ATOM    590  HD2 HIS A 370       0.270 -14.379  -0.609  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       4.484 -13.845  -0.906  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.566 -10.824   3.874  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.805  -9.680   4.755  1.00  0.00           C  
ATOM    594  C   ILE A 371      -0.098  -9.934   6.093  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.470  -9.010   6.675  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.311  -9.395   4.962  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -3.106  -9.341   3.640  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.482  -8.058   5.710  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -4.619  -9.261   3.862  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.343 -11.384   3.542  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.348  -8.806   4.294  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.727 -10.192   5.578  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -2.778  -8.502   3.028  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -2.924 -10.245   3.072  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -1.951  -8.089   6.658  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -2.049  -7.250   5.121  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -3.532  -7.844   5.898  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -4.919  -9.915   4.680  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -4.910  -8.237   4.092  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -5.125  -9.589   2.957  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.134 -11.167   6.600  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.561 -11.478   7.839  1.00  0.00           C  
ATOM    613  C   ASP A 372       2.075 -11.474   7.642  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.782 -10.904   8.473  1.00  0.00           O  
ATOM    615  CB  ASP A 372       0.044 -12.761   8.500  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -0.157 -12.480   9.989  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -1.114 -11.719  10.287  1.00  0.00           O  
ATOM    618  OD2 ASP A 372       0.649 -12.951  10.811  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.634 -11.907   6.115  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.336 -10.663   8.526  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -0.919 -13.043   8.070  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.746 -13.582   8.348  1.00  0.00           H  
ATOM    623  N   SER A 373       2.594 -12.008   6.525  1.00  0.00           N  
ATOM    624  CA  SER A 373       4.039 -11.989   6.295  1.00  0.00           C  
ATOM    625  C   SER A 373       4.565 -10.585   6.006  1.00  0.00           C  
ATOM    626  O   SER A 373       5.700 -10.276   6.352  1.00  0.00           O  
ATOM    627  CB  SER A 373       4.354 -12.908   5.102  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.741 -13.102   4.893  1.00  0.00           O  
ATOM    629  H   SER A 373       1.995 -12.499   5.869  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.530 -12.352   7.184  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.900 -13.883   5.281  1.00  0.00           H  
ATOM    632  HB3 SER A 373       3.918 -12.484   4.196  1.00  0.00           H  
ATOM    633  HG  SER A 373       6.111 -12.300   4.438  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.682  -9.632   5.748  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.089  -8.278   5.402  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.246  -7.494   6.701  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.072  -6.589   6.762  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.021  -7.596   4.527  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.115  -7.678   3.015  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.342  -7.518   2.339  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       1.942  -7.849   2.251  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.389  -7.526   0.931  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       1.990  -7.854   0.844  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.211  -7.674   0.173  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.761  -9.984   5.530  1.00  0.00           H  
ATOM    646  HA  PHE A 374       5.048  -8.298   4.884  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.067  -8.027   4.805  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.006  -6.533   4.771  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.268  -7.405   2.886  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       0.992  -7.982   2.741  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.350  -7.436   0.446  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.082  -7.999   0.281  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.239  -7.658  -0.915  1.00  0.00           H  
ATOM    654  N   THR A 375       3.497  -7.832   7.758  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.739  -7.240   9.066  1.00  0.00           C  
ATOM    656  C   THR A 375       4.883  -7.953   9.816  1.00  0.00           C  
ATOM    657  O   THR A 375       5.271  -7.463  10.878  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.435  -7.128   9.874  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.632  -6.402  11.069  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.746  -8.452  10.192  1.00  0.00           C  
ATOM    661  H   THR A 375       2.877  -8.629   7.679  1.00  0.00           H  
ATOM    662  HA  THR A 375       4.049  -6.215   8.876  1.00  0.00           H  
ATOM    663  HB  THR A 375       1.739  -6.543   9.284  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.494  -6.679  11.422  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.442  -9.145  10.666  1.00  0.00           H  
ATOM    666 HG22 THR A 375       0.903  -8.277  10.858  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.372  -8.885   9.268  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.391  -9.087   9.318  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.579  -9.765   9.835  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.842  -9.275   9.122  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.904  -9.186   9.741  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.436 -11.287   9.707  1.00  0.00           C  
ATOM    673  CG  HIS A 376       5.530 -11.890  10.752  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       4.161 -12.016  10.681  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       5.929 -12.412  11.953  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       3.747 -12.614  11.812  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       4.791 -12.871  12.622  1.00  0.00           N  
ATOM    678  H   HIS A 376       5.017  -9.449   8.451  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.693  -9.524  10.893  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       6.076 -11.546   8.712  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       7.423 -11.737   9.823  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       3.553 -11.708   9.922  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       6.945 -12.461  12.316  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       2.713 -12.851  12.034  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.757  -9.034   7.812  1.00  0.00           N  
ATOM    686  CA  GLU A 377       8.822  -8.449   7.012  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.177  -7.050   7.548  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.447  -6.469   8.351  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.363  -8.411   5.541  1.00  0.00           C  
ATOM    690  CG  GLU A 377       8.395  -9.803   4.875  1.00  0.00           C  
ATOM    691  CD  GLU A 377       7.394  -9.934   3.716  1.00  0.00           C  
ATOM    692  OE1 GLU A 377       7.328  -8.981   2.905  1.00  0.00           O  
ATOM    693  OE2 GLU A 377       6.717 -10.990   3.635  1.00  0.00           O  
ATOM    694  H   GLU A 377       6.889  -9.235   7.329  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.703  -9.085   7.097  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.352  -8.001   5.504  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.014  -7.747   4.970  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       9.405  -9.985   4.503  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       8.185 -10.576   5.616  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.297  -6.490   7.062  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.040  -5.407   7.716  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.139  -4.276   8.218  1.00  0.00           C  
ATOM    703  O   ALA A 378      10.256  -3.854   9.367  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.125  -4.878   6.769  1.00  0.00           C  
ATOM    705  H   ALA A 378      10.778  -7.015   6.350  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.531  -5.834   8.592  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      12.806  -5.684   6.496  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      11.668  -4.465   5.869  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      12.689  -4.093   7.274  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.268  -3.777   7.342  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.060  -3.048   7.688  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.040  -3.435   6.607  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.479  -3.602   5.463  1.00  0.00           O  
ATOM    714  CB  CYS A 379       8.263  -1.519   7.660  1.00  0.00           C  
ATOM    715  SG  CYS A 379       9.681  -0.946   8.638  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.202  -4.237   6.444  1.00  0.00           H  
ATOM    717  HA  CYS A 379       7.725  -3.380   8.673  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       8.400  -1.194   6.631  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       7.363  -1.041   8.046  1.00  0.00           H  
ATOM    720  HG  CYS A 379       9.807  -2.057   9.386  1.00  0.00           H  
ATOM    721  N   PRO A 380       5.721  -3.438   6.894  1.00  0.00           N  
ATOM    722  CA  PRO A 380       4.667  -3.663   5.905  1.00  0.00           C  
ATOM    723  C   PRO A 380       4.814  -2.686   4.761  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.356  -3.079   3.742  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.339  -3.609   6.662  1.00  0.00           C  
ATOM    726  CG  PRO A 380       3.667  -2.876   7.960  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.131  -3.235   8.209  1.00  0.00           C  
ATOM    728  HA  PRO A 380       4.728  -4.643   5.428  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       2.563  -3.101   6.091  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.031  -4.627   6.896  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.575  -1.800   7.807  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       3.027  -3.203   8.780  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       5.622  -2.431   8.758  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.195  -4.167   8.774  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.368  -1.436   4.882  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.471  -0.446   3.811  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.822  -0.456   3.050  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.812  -0.290   1.833  1.00  0.00           O  
ATOM    739  CB  VAL A 381       3.939   0.916   4.289  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       4.069   2.005   3.217  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.450   0.805   4.644  1.00  0.00           C  
ATOM    742  H   VAL A 381       3.914  -1.157   5.737  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.745  -0.760   3.070  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.453   1.213   5.196  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       3.563   1.692   2.305  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       3.618   2.928   3.570  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       5.120   2.199   2.998  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       1.867   0.469   3.787  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       2.292   0.125   5.481  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       2.098   1.788   4.946  1.00  0.00           H  
ATOM    751  N   ARG A 382       6.973  -0.738   3.682  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.228  -0.871   2.930  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.199  -2.080   1.995  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.313  -1.896   0.781  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.457  -0.922   3.858  1.00  0.00           C  
ATOM    756  CG  ARG A 382       9.683   0.448   4.506  1.00  0.00           C  
ATOM    757  CD  ARG A 382      10.950   0.550   5.365  1.00  0.00           C  
ATOM    758  NE  ARG A 382      10.962   1.850   6.050  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      11.651   2.955   5.742  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      12.717   2.940   4.947  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      11.259   4.113   6.241  1.00  0.00           N  
ATOM    762  H   ARG A 382       6.945  -1.003   4.653  1.00  0.00           H  
ATOM    763  HA  ARG A 382       8.317   0.007   2.286  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.325  -1.687   4.623  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.333  -1.179   3.263  1.00  0.00           H  
ATOM    766  HG2 ARG A 382       9.751   1.195   3.714  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       8.821   0.681   5.132  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      10.944  -0.242   6.113  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      11.830   0.438   4.733  1.00  0.00           H  
ATOM    770  HE  ARG A 382      10.106   2.061   6.572  1.00  0.00           H  
ATOM    771 HH11 ARG A 382      13.043   2.108   4.497  1.00  0.00           H  
ATOM    772 HH12 ARG A 382      13.079   3.865   4.675  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      10.285   4.125   6.568  1.00  0.00           H  
ATOM    774 HH22 ARG A 382      11.684   4.964   5.870  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.052  -3.304   2.517  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.101  -4.477   1.643  1.00  0.00           C  
ATOM    777  C   ALA A 383       6.814  -4.628   0.821  1.00  0.00           C  
ATOM    778  O   ALA A 383       6.825  -5.278  -0.221  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.302  -5.729   2.506  1.00  0.00           C  
ATOM    780  H   ALA A 383       7.850  -3.427   3.505  1.00  0.00           H  
ATOM    781  HA  ALA A 383       8.945  -4.386   0.959  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.230  -5.654   3.073  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       7.465  -5.852   3.196  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       8.351  -6.612   1.866  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.768  -3.880   1.159  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.483  -3.824   0.489  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.624  -3.010  -0.777  1.00  0.00           C  
ATOM    788  O   LEU A 384       4.184  -3.453  -1.827  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.486  -3.143   1.427  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.025  -3.050   0.978  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.397  -4.442   1.043  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.322  -2.093   1.946  1.00  0.00           C  
ATOM    793  H   LEU A 384       5.833  -3.414   2.057  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.150  -4.835   0.252  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.492  -3.682   2.373  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.852  -2.137   1.590  1.00  0.00           H  
ATOM    797  HG  LEU A 384       1.935  -2.636  -0.026  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.626  -4.906   2.003  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.319  -4.386   0.914  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       1.824  -5.070   0.262  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.553  -2.376   2.974  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.682  -1.079   1.777  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.245  -2.120   1.784  1.00  0.00           H  
ATOM    804  N   LEU A 385       5.233  -1.823  -0.711  1.00  0.00           N  
ATOM    805  CA  LEU A 385       5.332  -0.980  -1.896  1.00  0.00           C  
ATOM    806  C   LEU A 385       6.453  -1.470  -2.807  1.00  0.00           C  
ATOM    807  O   LEU A 385       6.412  -1.163  -3.997  1.00  0.00           O  
ATOM    808  CB  LEU A 385       5.530   0.502  -1.517  1.00  0.00           C  
ATOM    809  CG  LEU A 385       4.366   1.067  -0.675  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       4.700   2.515  -0.307  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       3.003   0.923  -1.365  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.605  -1.489   0.175  1.00  0.00           H  
ATOM    813  HA  LEU A 385       4.403  -1.091  -2.463  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       6.468   0.624  -0.967  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       5.630   1.098  -2.430  1.00  0.00           H  
ATOM    816  HG  LEU A 385       4.272   0.518   0.253  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       4.966   3.081  -1.192  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       3.857   2.975   0.202  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       5.550   2.519   0.380  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       3.083   1.134  -2.426  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       2.650  -0.103  -1.254  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       2.268   1.583  -0.904  1.00  0.00           H  
ATOM    823  N   ALA A 386       7.407  -2.254  -2.289  1.00  0.00           N  
ATOM    824  CA  ALA A 386       8.376  -2.946  -3.125  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.747  -4.157  -3.826  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.984  -4.340  -5.016  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.556  -3.396  -2.257  1.00  0.00           C  
ATOM    828  H   ALA A 386       7.420  -2.416  -1.290  1.00  0.00           H  
ATOM    829  HA  ALA A 386       8.746  -2.259  -3.888  1.00  0.00           H  
ATOM    830  HB1 ALA A 386      10.012  -2.533  -1.770  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.218  -4.103  -1.498  1.00  0.00           H  
ATOM    832  HB3 ALA A 386      10.300  -3.885  -2.886  1.00  0.00           H  
ATOM    833  N   SER A 387       6.912  -4.939  -3.133  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.408  -6.205  -3.663  1.00  0.00           C  
ATOM    835  C   SER A 387       5.123  -5.985  -4.448  1.00  0.00           C  
ATOM    836  O   SER A 387       5.029  -6.438  -5.588  1.00  0.00           O  
ATOM    837  CB  SER A 387       6.198  -7.232  -2.548  1.00  0.00           C  
ATOM    838  OG  SER A 387       7.386  -7.374  -1.797  1.00  0.00           O  
ATOM    839  H   SER A 387       6.782  -4.778  -2.142  1.00  0.00           H  
ATOM    840  HA  SER A 387       7.151  -6.617  -4.348  1.00  0.00           H  
ATOM    841  HB2 SER A 387       5.389  -6.908  -1.893  1.00  0.00           H  
ATOM    842  HB3 SER A 387       5.931  -8.192  -2.992  1.00  0.00           H  
ATOM    843  HG  SER A 387       7.327  -6.746  -1.056  1.00  0.00           H  
ATOM    844  N   TRP A 388       4.147  -5.254  -3.889  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.958  -4.901  -4.649  1.00  0.00           C  
ATOM    846  C   TRP A 388       3.401  -4.107  -5.876  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.946  -4.380  -6.977  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.949  -4.062  -3.848  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.635  -3.886  -4.558  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.285  -4.854  -4.804  1.00  0.00           C  
ATOM    851  CD2 TRP A 388       0.110  -2.679  -5.191  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.320  -4.334  -5.559  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.135  -3.004  -5.805  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.557  -1.347  -5.331  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -1.919  -2.073  -6.486  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.217  -0.413  -6.044  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.449  -0.766  -6.586  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.282  -4.819  -2.984  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.485  -5.839  -4.941  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.778  -4.500  -2.868  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.377  -3.072  -3.673  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.225  -5.886  -4.485  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -2.141  -4.825  -5.892  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.507  -1.058  -4.907  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.851  -2.372  -6.939  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388       0.068   0.603  -6.229  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -1.991  -0.004  -7.098  1.00  0.00           H  
ATOM    868  N   GLY A 389       4.369  -3.198  -5.704  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.947  -2.375  -6.757  1.00  0.00           C  
ATOM    870  C   GLY A 389       5.852  -3.136  -7.728  1.00  0.00           C  
ATOM    871  O   GLY A 389       6.586  -2.478  -8.469  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.760  -3.094  -4.779  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       4.138  -1.924  -7.332  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       5.527  -1.577  -6.300  1.00  0.00           H  
ATOM    875  N   ALA A 390       5.814  -4.471  -7.727  1.00  0.00           N  
ATOM    876  CA  ALA A 390       6.381  -5.339  -8.748  1.00  0.00           C  
ATOM    877  C   ALA A 390       5.285  -6.049  -9.561  1.00  0.00           C  
ATOM    878  O   ALA A 390       5.608  -6.742 -10.525  1.00  0.00           O  
ATOM    879  CB  ALA A 390       7.286  -6.374  -8.066  1.00  0.00           C  
ATOM    880  H   ALA A 390       5.247  -4.943  -7.033  1.00  0.00           H  
ATOM    881  HA  ALA A 390       6.986  -4.747  -9.436  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       8.021  -5.872  -7.437  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       6.685  -7.043  -7.449  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       7.796  -6.968  -8.822  1.00  0.00           H  
ATOM    885  N   GLN A 391       4.008  -5.926  -9.176  1.00  0.00           N  
ATOM    886  CA  GLN A 391       2.895  -6.602  -9.831  1.00  0.00           C  
ATOM    887  C   GLN A 391       2.367  -5.739 -10.989  1.00  0.00           C  
ATOM    888  O   GLN A 391       2.590  -4.529 -11.033  1.00  0.00           O  
ATOM    889  CB  GLN A 391       1.821  -6.987  -8.783  1.00  0.00           C  
ATOM    890  CG  GLN A 391       2.416  -7.900  -7.702  1.00  0.00           C  
ATOM    891  CD  GLN A 391       1.362  -8.651  -6.894  1.00  0.00           C  
ATOM    892  OE1 GLN A 391       1.545  -9.822  -6.587  1.00  0.00           O  
ATOM    893  NE2 GLN A 391       0.272  -8.011  -6.494  1.00  0.00           N  
ATOM    894  H   GLN A 391       3.773  -5.292  -8.422  1.00  0.00           H  
ATOM    895  HA  GLN A 391       3.275  -7.527 -10.266  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       1.402  -6.106  -8.292  1.00  0.00           H  
ATOM    897  HB3 GLN A 391       1.007  -7.531  -9.263  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       3.066  -8.638  -8.176  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       3.022  -7.307  -7.018  1.00  0.00           H  
ATOM    900 HE21 GLN A 391       0.132  -7.039  -6.708  1.00  0.00           H  
ATOM    901 HE22 GLN A 391      -0.382  -8.533  -5.925  1.00  0.00           H  
ATOM    902  N   ASP A 392       1.623  -6.376 -11.898  1.00  0.00           N  
ATOM    903  CA  ASP A 392       1.306  -5.919 -13.261  1.00  0.00           C  
ATOM    904  C   ASP A 392       0.810  -4.477 -13.345  1.00  0.00           C  
ATOM    905  O   ASP A 392       1.459  -3.609 -13.929  1.00  0.00           O  
ATOM    906  CB  ASP A 392       0.231  -6.877 -13.805  1.00  0.00           C  
ATOM    907  CG  ASP A 392      -0.414  -6.376 -15.100  1.00  0.00           C  
ATOM    908  OD1 ASP A 392       0.208  -6.537 -16.170  1.00  0.00           O  
ATOM    909  OD2 ASP A 392      -1.546  -5.846 -14.978  1.00  0.00           O  
ATOM    910  H   ASP A 392       1.454  -7.355 -11.741  1.00  0.00           H  
ATOM    911  HA  ASP A 392       2.191  -6.004 -13.893  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       0.683  -7.854 -13.983  1.00  0.00           H  
ATOM    913  HB3 ASP A 392      -0.552  -7.008 -13.054  1.00  0.00           H  
ATOM    914  N   SER A 393      -0.311  -4.203 -12.694  1.00  0.00           N  
ATOM    915  CA  SER A 393      -1.036  -2.948 -12.765  1.00  0.00           C  
ATOM    916  C   SER A 393      -1.107  -2.313 -11.378  1.00  0.00           C  
ATOM    917  O   SER A 393      -2.101  -1.698 -10.993  1.00  0.00           O  
ATOM    918  CB  SER A 393      -2.347  -3.176 -13.534  1.00  0.00           C  
ATOM    919  OG  SER A 393      -2.942  -4.425 -13.232  1.00  0.00           O  
ATOM    920  H   SER A 393      -0.821  -4.971 -12.283  1.00  0.00           H  
ATOM    921  HA  SER A 393      -0.458  -2.250 -13.371  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -3.047  -2.370 -13.309  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -2.132  -3.156 -14.603  1.00  0.00           H  
ATOM    924  HG  SER A 393      -2.532  -5.054 -13.877  1.00  0.00           H  
ATOM    925  N   ALA A 394      -0.003  -2.436 -10.632  1.00  0.00           N  
ATOM    926  CA  ALA A 394       0.212  -1.868  -9.310  1.00  0.00           C  
ATOM    927  C   ALA A 394       0.420  -0.346  -9.362  1.00  0.00           C  
ATOM    928  O   ALA A 394       1.426   0.202  -8.892  1.00  0.00           O  
ATOM    929  CB  ALA A 394       1.391  -2.594  -8.677  1.00  0.00           C  
ATOM    930  H   ALA A 394       0.766  -2.963 -11.034  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -0.674  -2.074  -8.717  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       2.284  -2.481  -9.288  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       1.586  -2.192  -7.685  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       1.150  -3.652  -8.591  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.505   0.362  -9.998  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.370   1.773 -10.277  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.838   2.605  -9.082  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.525   2.104  -8.188  1.00  0.00           O  
ATOM    939  CB  THR A 395      -0.999   2.075 -11.645  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -2.379   1.813 -11.690  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -0.355   1.267 -12.780  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.325  -0.113 -10.367  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.675   1.996 -10.375  1.00  0.00           H  
ATOM    944  HB  THR A 395      -0.846   3.127 -11.869  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -2.813   2.667 -11.490  1.00  0.00           H  
ATOM    946 HG21 THR A 395      -0.402   0.197 -12.582  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -0.872   1.450 -13.720  1.00  0.00           H  
ATOM    948 HG23 THR A 395       0.684   1.568 -12.893  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.461   3.886  -9.023  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.857   4.740  -7.901  1.00  0.00           C  
ATOM    951  C   LEU A 396      -2.388   4.768  -7.810  1.00  0.00           C  
ATOM    952  O   LEU A 396      -2.958   4.598  -6.736  1.00  0.00           O  
ATOM    953  CB  LEU A 396      -0.265   6.153  -8.084  1.00  0.00           C  
ATOM    954  CG  LEU A 396      -0.045   6.976  -6.795  1.00  0.00           C  
ATOM    955  CD1 LEU A 396      -1.222   6.963  -5.815  1.00  0.00           C  
ATOM    956  CD2 LEU A 396       1.236   6.547  -6.063  1.00  0.00           C  
ATOM    957  H   LEU A 396       0.127   4.258  -9.763  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.469   4.296  -6.988  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       0.696   6.073  -8.595  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -0.923   6.721  -8.744  1.00  0.00           H  
ATOM    961  HG  LEU A 396       0.103   8.010  -7.105  1.00  0.00           H  
ATOM    962 HD11 LEU A 396      -2.149   7.178  -6.348  1.00  0.00           H  
ATOM    963 HD12 LEU A 396      -1.306   6.004  -5.307  1.00  0.00           H  
ATOM    964 HD13 LEU A 396      -1.083   7.758  -5.085  1.00  0.00           H  
ATOM    965 HD21 LEU A 396       2.089   6.694  -6.728  1.00  0.00           H  
ATOM    966 HD22 LEU A 396       1.357   7.165  -5.173  1.00  0.00           H  
ATOM    967 HD23 LEU A 396       1.177   5.501  -5.788  1.00  0.00           H  
ATOM    968  N   ASP A 397      -3.042   4.857  -8.967  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.484   4.841  -9.186  1.00  0.00           C  
ATOM    970  C   ASP A 397      -5.135   3.480  -8.903  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.335   3.452  -8.641  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -4.848   5.386 -10.588  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -4.116   4.740 -11.767  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -2.935   4.353 -11.609  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -4.627   4.707 -12.905  1.00  0.00           O  
ATOM    976  H   ASP A 397      -2.498   4.864  -9.823  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.909   5.545  -8.487  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -5.924   5.289 -10.738  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -4.614   6.452 -10.603  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.379   2.378  -8.816  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -4.910   1.091  -8.356  1.00  0.00           C  
ATOM    982  C   ALA A 398      -5.006   1.124  -6.831  1.00  0.00           C  
ATOM    983  O   ALA A 398      -6.055   0.812  -6.262  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -4.016  -0.093  -8.781  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.380   2.466  -8.926  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -5.909   0.941  -8.765  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -2.974   0.196  -8.863  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -4.085  -0.899  -8.044  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.316  -0.492  -9.743  1.00  0.00           H  
ATOM    990  N   LEU A 399      -3.923   1.523  -6.158  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -3.886   1.553  -4.700  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.887   2.568  -4.164  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.602   2.302  -3.200  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.461   1.842  -4.218  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.323   1.624  -2.700  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -0.974   0.975  -2.351  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.500   2.927  -1.914  1.00  0.00           C  
ATOM    998  H   LEU A 399      -3.104   1.798  -6.687  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -4.186   0.577  -4.337  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.794   1.156  -4.726  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -2.182   2.855  -4.499  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -3.105   0.937  -2.387  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -0.143   1.590  -2.683  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -0.886   0.824  -1.277  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -0.896   0.004  -2.843  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -3.295   3.534  -2.337  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -2.767   2.695  -0.887  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -1.580   3.498  -1.913  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -4.972   3.716  -4.831  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -5.911   4.780  -4.557  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.347   4.260  -4.674  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -8.203   4.655  -3.885  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.613   5.882  -5.601  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.734   6.858  -6.012  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -6.122   8.208  -6.423  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.607   6.410  -7.196  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.338   3.879  -5.606  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.699   5.115  -3.526  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.758   6.446  -5.224  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.295   5.397  -6.513  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -7.387   6.985  -5.165  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -5.491   8.607  -5.628  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.508   8.088  -7.317  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.907   8.937  -6.623  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -6.994   6.196  -8.070  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.179   5.522  -6.949  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -8.317   7.196  -7.454  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.635   3.394  -5.653  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -8.972   2.854  -5.848  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.331   1.912  -4.704  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.427   2.017  -4.157  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -9.071   2.135  -7.195  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -6.908   3.099  -6.295  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.683   3.681  -5.846  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.849   2.833  -8.001  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401      -8.371   1.302  -7.235  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401     -10.083   1.752  -7.322  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.431   0.995  -4.341  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.639   0.088  -3.218  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.805   0.863  -1.902  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.698   0.554  -1.116  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -7.508  -0.936  -3.178  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.543   0.971  -4.836  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.566  -0.456  -3.389  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -6.550  -0.429  -3.072  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -7.662  -1.618  -2.341  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -7.500  -1.511  -4.102  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -8.027   1.926  -1.682  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -8.253   2.829  -0.559  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.628   3.484  -0.589  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.314   3.557   0.429  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.230   3.956  -0.577  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.886   3.666   0.077  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -4.979   4.848  -0.292  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -6.084   3.542   1.592  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -7.221   2.096  -2.281  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -8.185   2.261   0.359  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -7.074   4.249  -1.612  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.664   4.795  -0.038  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.462   2.748  -0.325  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.411   5.782   0.062  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -3.991   4.733   0.132  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.873   4.905  -1.373  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.782   2.744   1.835  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -5.152   3.296   2.076  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -6.465   4.479   1.997  1.00  0.00           H  
ATOM   1067  N   ARG A 404     -10.025   4.041  -1.730  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.281   4.783  -1.789  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.443   3.786  -1.627  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.475   4.153  -1.075  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.328   5.633  -3.070  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -12.557   6.559  -3.093  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -12.607   7.521  -4.294  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -11.368   8.292  -4.531  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -10.917   9.385  -3.890  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -11.492   9.840  -2.784  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404      -9.869  10.029  -4.378  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.386   4.009  -2.518  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.309   5.453  -0.929  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -10.423   6.239  -3.115  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.349   4.978  -3.942  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.465   5.955  -3.107  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -12.561   7.150  -2.177  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -12.811   6.933  -5.190  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -13.439   8.214  -4.157  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -10.832   7.977  -5.326  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -12.287   9.416  -2.346  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404     -11.052  10.653  -2.310  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404      -9.347   9.772  -5.195  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404      -9.450  10.815  -3.842  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.268   2.527  -2.045  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -13.148   1.397  -1.751  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.297   1.122  -0.251  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.432   0.927   0.170  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.684   0.183  -2.576  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -13.322  -1.157  -2.186  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -13.181  -2.226  -3.286  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -11.801  -2.360  -3.810  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -11.066  -3.483  -3.863  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -11.514  -4.619  -3.355  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405      -9.868  -3.463  -4.441  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.405   2.320  -2.537  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -14.146   1.668  -2.098  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -12.919   0.391  -3.621  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -11.610   0.072  -2.498  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -12.838  -1.509  -1.272  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -14.381  -1.014  -1.976  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -13.537  -3.174  -2.882  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -13.835  -1.956  -4.115  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -11.404  -1.500  -4.152  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -12.141  -4.526  -2.539  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405     -10.969  -5.466  -3.266  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405      -9.478  -2.646  -4.874  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405      -9.230  -4.254  -4.305  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.247   1.211   0.575  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.402   1.116   2.041  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.677   2.494   2.660  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.426   2.705   3.843  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.256   0.343   2.732  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406      -9.868   1.000   2.611  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.302  -1.106   2.246  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -8.709   0.043   2.343  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.316   1.344   0.197  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.274   0.510   2.246  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.489   0.296   3.797  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406      -9.876   1.712   1.802  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406      -9.665   1.544   3.533  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -12.308  -1.497   2.374  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -11.014  -1.148   1.197  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -10.626  -1.711   2.849  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -8.657  -0.698   3.138  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.856  -0.452   1.381  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -7.790   0.615   2.306  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -13.167   3.442   1.852  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.396   4.858   2.127  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -12.257   5.567   2.873  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.471   6.660   3.403  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.802   5.101   2.712  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -14.976   4.792   4.213  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -15.510   5.998   4.987  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -16.647   6.017   5.441  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -14.707   7.039   5.143  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -13.373   3.164   0.903  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.415   5.331   1.146  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -15.052   6.148   2.535  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -15.527   4.513   2.147  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -15.669   3.957   4.326  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -14.028   4.497   4.659  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -13.784   7.029   4.714  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -15.044   7.830   5.663  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -11.038   5.016   2.876  1.00  0.00           N  
ATOM   1152  CA  ARG A 408      -9.852   5.667   3.446  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.285   6.688   2.459  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -8.122   6.651   2.054  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -8.867   4.602   3.940  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -9.215   4.249   5.397  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -8.651   5.322   6.358  1.00  0.00           C  
ATOM   1158  NE  ARG A 408      -8.155   4.743   7.613  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408      -7.269   5.296   8.454  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408      -6.812   6.534   8.284  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408      -6.798   4.567   9.462  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -10.929   4.122   2.395  1.00  0.00           H  
ATOM   1163  HA  ARG A 408     -10.157   6.244   4.323  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.927   3.718   3.307  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -7.842   4.970   3.900  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408     -10.297   4.160   5.521  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.807   3.269   5.624  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -7.817   5.835   5.879  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408      -9.423   6.063   6.572  1.00  0.00           H  
ATOM   1170  HE  ARG A 408      -8.414   3.773   7.754  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408      -7.123   7.139   7.501  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408      -6.181   6.998   8.913  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408      -7.065   3.583   9.508  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408      -6.058   4.843  10.093  1.00  0.00           H  
ATOM   1175  N   ALA A 409     -10.169   7.586   2.028  1.00  0.00           N  
ATOM   1176  CA  ALA A 409      -9.935   8.649   1.072  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -9.023   9.741   1.640  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.382  10.452   0.876  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.299   9.216   0.680  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -11.070   7.556   2.487  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.465   8.231   0.185  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -11.813   9.582   1.569  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -11.154  10.040  -0.015  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -11.897   8.434   0.211  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -8.912   9.831   2.963  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -7.920  10.621   3.687  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -6.513  10.296   3.188  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -5.756  11.202   2.839  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.050  10.375   5.207  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -7.922   8.900   5.621  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.658   8.067   5.046  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -7.118   8.568   6.517  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.366   9.127   3.537  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.110  11.676   3.490  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -7.289  10.962   5.723  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -9.026  10.737   5.534  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.169   9.010   3.090  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -4.858   8.602   2.598  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -4.766   8.917   1.107  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.701   9.293   0.628  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.589   7.096   2.860  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -5.045   6.683   4.292  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -3.116   6.753   2.573  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.784   5.240   4.750  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -6.839   8.301   3.362  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -4.107   9.208   3.109  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -5.148   6.537   2.111  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -4.571   7.352   5.013  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -6.122   6.825   4.369  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.579   7.614   2.178  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.617   6.402   3.471  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -3.067   5.979   1.813  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -5.210   4.524   4.051  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.722   5.058   4.856  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -5.232   5.082   5.730  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -5.853   8.719   0.359  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.853   8.911  -1.079  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.522  10.365  -1.440  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.700  10.608  -2.315  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -7.216   8.543  -1.692  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -7.169   8.689  -3.206  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.595   7.094  -1.413  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.716   8.472   0.821  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -5.068   8.231  -1.452  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -8.001   9.189  -1.306  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -6.302   8.149  -3.577  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -8.086   8.295  -3.631  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -7.078   9.740  -3.484  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -7.628   6.932  -0.342  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -8.577   6.871  -1.827  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -6.853   6.441  -1.865  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -6.244  11.327  -0.874  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -6.049  12.746  -1.148  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -4.654  13.229  -0.744  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -4.107  14.096  -1.426  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -7.218  13.536  -0.530  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -8.431  13.705  -1.474  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -8.993  12.416  -2.107  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -8.432  11.950  -3.123  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413     -10.068  11.912  -1.700  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -6.960  11.080  -0.196  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -6.038  12.898  -2.231  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -7.540  13.059   0.398  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -6.866  14.536  -0.273  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -9.228  14.203  -0.919  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -8.137  14.378  -2.282  1.00  0.00           H  
ATOM   1247  N   SER A 414      -4.030  12.625   0.272  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -2.618  12.868   0.544  1.00  0.00           C  
ATOM   1249  C   SER A 414      -1.775  12.262  -0.577  1.00  0.00           C  
ATOM   1250  O   SER A 414      -0.918  12.914  -1.156  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -2.260  12.215   1.871  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -0.879  12.324   2.099  1.00  0.00           O  
ATOM   1253  H   SER A 414      -4.510  11.919   0.821  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -2.428  13.941   0.598  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -2.832  12.670   2.667  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -2.515  11.157   1.834  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -0.651  13.089   2.685  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -2.086  11.028  -0.958  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -1.441  10.314  -2.058  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -1.467  11.123  -3.353  1.00  0.00           C  
ATOM   1261  O   LEU A 415      -0.531  11.022  -4.147  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -2.091   8.936  -2.283  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.275   7.803  -1.671  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -2.128   6.524  -1.632  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415       0.008   7.589  -2.485  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -2.781  10.580  -0.369  1.00  0.00           H  
ATOM   1267  HA  LEU A 415      -0.394  10.195  -1.781  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -3.070   8.925  -1.828  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -2.227   8.752  -3.349  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -1.011   8.074  -0.648  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -3.065   6.748  -1.121  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -2.352   6.173  -2.640  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -1.625   5.757  -1.050  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415       0.298   8.504  -3.001  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       0.811   7.326  -1.801  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415      -0.137   6.808  -3.226  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -2.571  11.829  -3.607  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -2.741  12.733  -4.725  1.00  0.00           C  
ATOM   1279  C   CYS A 416      -1.636  13.795  -4.760  1.00  0.00           C  
ATOM   1280  O   CYS A 416      -1.200  14.134  -5.863  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -4.140  13.363  -4.685  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -4.551  14.031  -6.323  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -3.314  11.759  -2.921  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -2.655  12.134  -5.632  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -4.882  12.610  -4.414  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -4.159  14.164  -3.944  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -3.421  14.738  -6.467  1.00  0.00           H  
ATOM   1288  N   SER A 417      -1.191  14.334  -3.615  1.00  0.00           N  
ATOM   1289  CA  SER A 417       0.106  15.032  -3.575  1.00  0.00           C  
ATOM   1290  C   SER A 417       0.722  15.124  -2.166  1.00  0.00           C  
ATOM   1291  O   SER A 417       1.808  14.575  -1.957  1.00  0.00           O  
ATOM   1292  CB  SER A 417      -0.059  16.453  -4.146  1.00  0.00           C  
ATOM   1293  OG  SER A 417       0.132  16.430  -5.551  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.617  14.016  -2.741  1.00  0.00           H  
ATOM   1295  HA  SER A 417       0.821  14.484  -4.190  1.00  0.00           H  
ATOM   1296  HB2 SER A 417      -1.045  16.849  -3.899  1.00  0.00           H  
ATOM   1297  HB3 SER A 417       0.699  17.108  -3.713  1.00  0.00           H  
ATOM   1298  HG  SER A 417      -0.321  15.625  -5.863  1.00  0.00           H  
ATOM   1299  N   GLU A 418       0.020  15.788  -1.236  1.00  0.00           N  
ATOM   1300  CA  GLU A 418       0.567  16.378  -0.007  1.00  0.00           C  
ATOM   1301  C   GLU A 418       1.880  17.088  -0.346  1.00  0.00           C  
ATOM   1302  O   GLU A 418       1.775  18.076  -1.105  1.00  0.00           O  
ATOM   1303  CB  GLU A 418       0.599  15.377   1.173  1.00  0.00           C  
ATOM   1304  CG  GLU A 418       0.784  16.080   2.540  1.00  0.00           C  
ATOM   1305  CD  GLU A 418       0.778  15.126   3.754  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418       0.153  14.038   3.700  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418       1.432  15.413   4.787  1.00  0.00           O  
ATOM   1308  OXT GLU A 418       2.958  16.626   0.086  1.00  0.00           O  
ATOM   1309  H   GLU A 418      -0.871  16.153  -1.517  1.00  0.00           H  
ATOM   1310  HA  GLU A 418      -0.116  17.172   0.285  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418      -0.358  14.857   1.192  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418       1.386  14.638   1.021  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418       1.723  16.634   2.536  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418      -0.027  16.800   2.670  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 334      -2.310   4.568 -14.488  1.00  0.00           N  
ATOM      2  CA  GLY A 334      -1.307   5.642 -14.504  1.00  0.00           C  
ATOM      3  C   GLY A 334       0.071   5.021 -14.408  1.00  0.00           C  
ATOM      4  O   GLY A 334       0.272   3.953 -14.980  1.00  0.00           O  
ATOM      5  H1  GLY A 334      -2.002   3.808 -15.077  1.00  0.00           H  
ATOM      6  H2  GLY A 334      -2.410   4.234 -13.534  1.00  0.00           H  
ATOM      7  H3  GLY A 334      -3.215   4.911 -14.768  1.00  0.00           H  
ATOM      8  HA2 GLY A 334      -1.381   6.199 -15.436  1.00  0.00           H  
ATOM      9  HA3 GLY A 334      -1.483   6.302 -13.654  1.00  0.00           H  
ATOM     10  N   ASN A 335       1.011   5.657 -13.705  1.00  0.00           N  
ATOM     11  CA  ASN A 335       2.313   5.046 -13.425  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.131   4.059 -12.278  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.149   4.151 -11.536  1.00  0.00           O  
ATOM     14  CB  ASN A 335       3.345   6.109 -12.995  1.00  0.00           C  
ATOM     15  CG  ASN A 335       4.081   6.707 -14.184  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       3.460   7.196 -15.117  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       5.404   6.681 -14.186  1.00  0.00           N  
ATOM     18  H   ASN A 335       0.786   6.501 -13.201  1.00  0.00           H  
ATOM     19  HA  ASN A 335       2.678   4.515 -14.307  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       2.856   6.903 -12.429  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       4.080   5.652 -12.330  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       5.948   6.310 -13.409  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       5.864   7.074 -14.989  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.096   3.153 -12.085  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.197   2.388 -10.856  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.402   3.306  -9.657  1.00  0.00           C  
ATOM     27  O   LEU A 336       3.699   4.493  -9.803  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.407   1.437 -11.016  1.00  0.00           C  
ATOM     29  CG  LEU A 336       3.931  -0.015 -11.011  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       4.886  -0.899 -11.799  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       3.853  -0.552  -9.579  1.00  0.00           C  
ATOM     32  H   LEU A 336       3.815   2.981 -12.764  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.286   1.820 -10.697  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       4.922   1.638 -11.958  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       5.145   1.586 -10.227  1.00  0.00           H  
ATOM     36  HG  LEU A 336       2.962  -0.044 -11.510  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       5.890  -0.861 -11.373  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       4.533  -1.933 -11.777  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       4.923  -0.582 -12.842  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       3.301   0.100  -8.918  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       3.370  -1.528  -9.599  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       4.851  -0.678  -9.183  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.460   2.704  -8.474  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.778   3.405  -7.246  1.00  0.00           C  
ATOM     45  C   TYR A 337       5.267   3.258  -6.925  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.888   4.226  -6.502  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.846   2.928  -6.128  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.841   3.749  -4.850  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       3.505   4.990  -4.729  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       2.114   3.251  -3.756  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       3.552   5.651  -3.494  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       2.123   3.926  -2.524  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       2.897   5.100  -2.378  1.00  0.00           C  
ATOM     54  OH  TYR A 337       3.136   5.633  -1.164  1.00  0.00           O  
ATOM     55  H   TYR A 337       3.200   1.729  -8.430  1.00  0.00           H  
ATOM     56  HA  TYR A 337       3.572   4.464  -7.406  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       1.824   2.925  -6.511  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       3.105   1.898  -5.878  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       4.018   5.458  -5.552  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       1.543   2.342  -3.873  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       4.114   6.566  -3.388  1.00  0.00           H  
ATOM     62  HE2 TYR A 337       1.582   3.511  -1.687  1.00  0.00           H  
ATOM     63  HH  TYR A 337       2.585   5.274  -0.464  1.00  0.00           H  
ATOM     64  N   SER A 338       5.887   2.115  -7.236  1.00  0.00           N  
ATOM     65  CA  SER A 338       7.341   1.955  -7.201  1.00  0.00           C  
ATOM     66  C   SER A 338       8.071   2.883  -8.189  1.00  0.00           C  
ATOM     67  O   SER A 338       9.288   3.038  -8.103  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.665   0.477  -7.440  1.00  0.00           C  
ATOM     69  OG  SER A 338       7.133   0.075  -8.687  1.00  0.00           O  
ATOM     70  H   SER A 338       5.385   1.337  -7.638  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.689   2.217  -6.200  1.00  0.00           H  
ATOM     72  HB2 SER A 338       8.745   0.330  -7.437  1.00  0.00           H  
ATOM     73  HB3 SER A 338       7.224  -0.126  -6.645  1.00  0.00           H  
ATOM     74  HG  SER A 338       7.099  -0.904  -8.712  1.00  0.00           H  
ATOM     75  N   SER A 339       7.334   3.543  -9.094  1.00  0.00           N  
ATOM     76  CA  SER A 339       7.838   4.630  -9.916  1.00  0.00           C  
ATOM     77  C   SER A 339       8.400   5.735  -9.009  1.00  0.00           C  
ATOM     78  O   SER A 339       9.437   6.312  -9.329  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.703   5.138 -10.821  1.00  0.00           C  
ATOM     80  OG  SER A 339       7.183   5.896 -11.918  1.00  0.00           O  
ATOM     81  H   SER A 339       6.346   3.352  -9.111  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.646   4.234 -10.533  1.00  0.00           H  
ATOM     83  HB2 SER A 339       6.151   4.285 -11.219  1.00  0.00           H  
ATOM     84  HB3 SER A 339       6.017   5.748 -10.232  1.00  0.00           H  
ATOM     85  HG  SER A 339       7.946   6.405 -11.614  1.00  0.00           H  
ATOM     86  N   LEU A 340       7.694   6.095  -7.930  1.00  0.00           N  
ATOM     87  CA  LEU A 340       8.259   6.770  -6.770  1.00  0.00           C  
ATOM     88  C   LEU A 340       9.312   5.842  -6.149  1.00  0.00           C  
ATOM     89  O   LEU A 340       8.918   4.831  -5.568  1.00  0.00           O  
ATOM     90  CB  LEU A 340       7.128   7.132  -5.782  1.00  0.00           C  
ATOM     91  CG  LEU A 340       6.933   8.647  -5.667  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.551   8.949  -5.079  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       8.036   9.272  -4.799  1.00  0.00           C  
ATOM     94  H   LEU A 340       6.869   5.554  -7.704  1.00  0.00           H  
ATOM     95  HA  LEU A 340       8.737   7.681  -7.124  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       6.191   6.693  -6.123  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.334   6.721  -4.793  1.00  0.00           H  
ATOM     98  HG  LEU A 340       6.973   9.074  -6.669  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       5.413   8.423  -4.137  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       5.433  10.022  -4.923  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       4.778   8.621  -5.775  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       8.048   8.809  -3.812  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       9.007   9.133  -5.271  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       7.857  10.343  -4.694  1.00  0.00           H  
ATOM    105  N   PRO A 341      10.625   6.130  -6.216  1.00  0.00           N  
ATOM    106  CA  PRO A 341      11.628   5.164  -5.785  1.00  0.00           C  
ATOM    107  C   PRO A 341      11.521   4.872  -4.285  1.00  0.00           C  
ATOM    108  O   PRO A 341      11.463   3.702  -3.890  1.00  0.00           O  
ATOM    109  CB  PRO A 341      12.983   5.750  -6.198  1.00  0.00           C  
ATOM    110  CG  PRO A 341      12.715   7.249  -6.331  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.259   7.306  -6.791  1.00  0.00           C  
ATOM    112  HA  PRO A 341      11.471   4.228  -6.326  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      13.764   5.541  -5.466  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      13.263   5.346  -7.172  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      12.811   7.730  -5.357  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.383   7.717  -7.055  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      10.790   8.226  -6.446  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      11.220   7.247  -7.878  1.00  0.00           H  
ATOM    119  N   LEU A 342      11.464   5.907  -3.433  1.00  0.00           N  
ATOM    120  CA  LEU A 342      11.325   5.715  -1.992  1.00  0.00           C  
ATOM    121  C   LEU A 342      10.522   6.836  -1.320  1.00  0.00           C  
ATOM    122  O   LEU A 342       9.324   6.917  -1.560  1.00  0.00           O  
ATOM    123  CB  LEU A 342      12.701   5.418  -1.350  1.00  0.00           C  
ATOM    124  CG  LEU A 342      12.629   4.954   0.122  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      11.816   3.666   0.313  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      14.047   4.744   0.657  1.00  0.00           C  
ATOM    127  H   LEU A 342      11.439   6.845  -3.801  1.00  0.00           H  
ATOM    128  HA  LEU A 342      10.723   4.820  -1.854  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      13.192   4.631  -1.925  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      13.329   6.307  -1.418  1.00  0.00           H  
ATOM    131  HG  LEU A 342      12.161   5.734   0.711  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      12.206   2.875  -0.327  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      11.889   3.351   1.355  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      10.763   3.841   0.097  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      14.615   5.670   0.575  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      14.001   4.482   1.717  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      14.555   3.950   0.110  1.00  0.00           H  
ATOM    138  N   THR A 343      11.178   7.741  -0.597  1.00  0.00           N  
ATOM    139  CA  THR A 343      10.683   8.615   0.468  1.00  0.00           C  
ATOM    140  C   THR A 343       9.220   9.101   0.524  1.00  0.00           C  
ATOM    141  O   THR A 343       8.673   9.068   1.623  1.00  0.00           O  
ATOM    142  CB  THR A 343      11.769   9.664   0.790  1.00  0.00           C  
ATOM    143  OG1 THR A 343      12.004   9.748   2.174  1.00  0.00           O  
ATOM    144  CG2 THR A 343      11.483  11.056   0.221  1.00  0.00           C  
ATOM    145  H   THR A 343      12.175   7.606  -0.520  1.00  0.00           H  
ATOM    146  HA  THR A 343      10.712   7.942   1.319  1.00  0.00           H  
ATOM    147  HB  THR A 343      12.708   9.326   0.349  1.00  0.00           H  
ATOM    148  HG1 THR A 343      12.185   8.840   2.518  1.00  0.00           H  
ATOM    149 HG21 THR A 343      11.322  10.995  -0.855  1.00  0.00           H  
ATOM    150 HG22 THR A 343      10.603  11.485   0.703  1.00  0.00           H  
ATOM    151 HG23 THR A 343      12.336  11.706   0.418  1.00  0.00           H  
ATOM    152  N   LYS A 344       8.501   9.446  -0.558  1.00  0.00           N  
ATOM    153  CA  LYS A 344       7.041   9.628  -0.406  1.00  0.00           C  
ATOM    154  C   LYS A 344       6.397   8.331   0.102  1.00  0.00           C  
ATOM    155  O   LYS A 344       5.505   8.401   0.932  1.00  0.00           O  
ATOM    156  CB  LYS A 344       6.322  10.268  -1.610  1.00  0.00           C  
ATOM    157  CG  LYS A 344       4.902  10.804  -1.273  1.00  0.00           C  
ATOM    158  CD  LYS A 344       4.880  12.095  -0.420  1.00  0.00           C  
ATOM    159  CE  LYS A 344       3.531  12.392   0.267  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       2.442  12.813  -0.646  1.00  0.00           N  
ATOM    161  H   LYS A 344       8.920   9.392  -1.473  1.00  0.00           H  
ATOM    162  HA  LYS A 344       6.935  10.334   0.419  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       6.922  11.092  -1.998  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       6.231   9.512  -2.384  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       4.384  11.013  -2.209  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       4.337  10.026  -0.759  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       5.613  12.011   0.381  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       5.174  12.947  -1.035  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       3.213  11.507   0.820  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       3.691  13.191   0.999  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       2.235  12.125  -1.363  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       1.576  12.908  -0.111  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       2.621  13.705  -1.081  1.00  0.00           H  
ATOM    174  N   ARG A 345       6.840   7.146  -0.344  1.00  0.00           N  
ATOM    175  CA  ARG A 345       6.409   5.871   0.227  1.00  0.00           C  
ATOM    176  C   ARG A 345       6.609   5.819   1.738  1.00  0.00           C  
ATOM    177  O   ARG A 345       5.778   5.219   2.402  1.00  0.00           O  
ATOM    178  CB  ARG A 345       7.170   4.697  -0.422  1.00  0.00           C  
ATOM    179  CG  ARG A 345       6.608   4.316  -1.799  1.00  0.00           C  
ATOM    180  CD  ARG A 345       7.600   4.182  -2.958  1.00  0.00           C  
ATOM    181  NE  ARG A 345       8.786   3.310  -2.794  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       9.052   2.189  -2.108  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       8.186   1.624  -1.271  1.00  0.00           N  
ATOM    184  NH2 ARG A 345      10.249   1.639  -2.280  1.00  0.00           N  
ATOM    185  H   ARG A 345       7.588   7.107  -1.023  1.00  0.00           H  
ATOM    186  HA  ARG A 345       5.342   5.759   0.053  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       8.232   4.928  -0.483  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       7.073   3.825   0.227  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       6.077   3.382  -1.700  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       5.876   5.062  -2.102  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       7.051   3.846  -3.840  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       7.971   5.183  -3.179  1.00  0.00           H  
ATOM    193  HE  ARG A 345       9.511   3.595  -3.451  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       7.281   2.046  -1.138  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       8.365   0.757  -0.761  1.00  0.00           H  
ATOM    196 HH21 ARG A 345      10.909   2.102  -2.911  1.00  0.00           H  
ATOM    197 HH22 ARG A 345      10.540   0.790  -1.819  1.00  0.00           H  
ATOM    198  N   GLU A 346       7.688   6.389   2.265  1.00  0.00           N  
ATOM    199  CA  GLU A 346       7.971   6.444   3.699  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.023   7.416   4.392  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.446   7.098   5.429  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.456   6.772   3.943  1.00  0.00           C  
ATOM    203  CG  GLU A 346      10.390   5.811   3.183  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.871   6.140   3.386  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      12.317   7.185   2.856  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      12.568   5.299   4.001  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.271   6.966   1.683  1.00  0.00           H  
ATOM    208  HA  GLU A 346       7.745   5.479   4.143  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.660   7.793   3.625  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.665   6.701   5.011  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.192   4.788   3.507  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      10.185   5.857   2.112  1.00  0.00           H  
ATOM    213  N   GLU A 347       6.765   8.575   3.786  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.697   9.436   4.268  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.328   8.731   4.201  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.411   9.062   4.945  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.707  10.779   3.520  1.00  0.00           C  
ATOM    218  CG  GLU A 347       4.528  11.591   4.057  1.00  0.00           C  
ATOM    219  CD  GLU A 347       4.598  13.094   3.904  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       5.040  13.561   2.833  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       4.109  13.711   4.882  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.283   8.838   2.956  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.899   9.640   5.321  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.645  11.296   3.726  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       5.597  10.628   2.446  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       3.605  11.249   3.584  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       4.472  11.393   5.129  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.152   7.766   3.311  1.00  0.00           N  
ATOM    229  CA  VAL A 348       2.948   6.966   3.204  1.00  0.00           C  
ATOM    230  C   VAL A 348       2.929   5.832   4.226  1.00  0.00           C  
ATOM    231  O   VAL A 348       1.840   5.446   4.623  1.00  0.00           O  
ATOM    232  CB  VAL A 348       2.706   6.597   1.744  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       1.513   5.647   1.564  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       2.409   7.882   0.928  1.00  0.00           C  
ATOM    235  H   VAL A 348       4.898   7.603   2.648  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.119   7.604   3.491  1.00  0.00           H  
ATOM    237  HB  VAL A 348       3.618   6.104   1.411  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       0.655   6.049   2.103  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       1.229   5.546   0.519  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       1.764   4.670   1.972  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       3.001   8.728   1.272  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       2.647   7.753  -0.121  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       1.357   8.154   1.014  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.061   5.295   4.681  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.089   4.449   5.893  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.360   5.121   7.067  1.00  0.00           C  
ATOM    247  O   GLU A 349       2.645   4.450   7.808  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.511   4.067   6.341  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.347   3.303   5.309  1.00  0.00           C  
ATOM    250  CD  GLU A 349       7.768   3.077   5.806  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       8.535   4.058   5.853  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       8.145   1.910   6.074  1.00  0.00           O  
ATOM    253  H   GLU A 349       4.904   5.517   4.158  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.541   3.535   5.681  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.042   4.967   6.639  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.426   3.437   7.228  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.902   2.340   5.100  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       6.382   3.850   4.373  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.459   6.451   7.189  1.00  0.00           N  
ATOM    260  CA  LYS A 350       2.700   7.221   8.186  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.200   7.212   7.852  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.370   7.230   8.756  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.272   8.659   8.200  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.514   9.761   8.958  1.00  0.00           C  
ATOM    265  CD  LYS A 350       2.863  11.184   8.444  1.00  0.00           C  
ATOM    266  CE  LYS A 350       1.796  11.800   7.504  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       2.241  12.041   6.106  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.130   6.906   6.573  1.00  0.00           H  
ATOM    269  HA  LYS A 350       2.825   6.760   9.169  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.296   8.621   8.576  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       3.329   8.996   7.185  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       1.439   9.614   8.869  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       2.781   9.678  10.011  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       2.925  11.834   9.318  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       3.849  11.193   7.975  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       0.922  11.146   7.489  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       1.481  12.756   7.926  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       2.563  11.188   5.664  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       1.485  12.419   5.546  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       2.993  12.736   6.021  1.00  0.00           H  
ATOM    281  N   LEU A 351       0.847   7.287   6.569  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.524   7.446   6.087  1.00  0.00           C  
ATOM    283  C   LEU A 351      -1.288   6.125   6.053  1.00  0.00           C  
ATOM    284  O   LEU A 351      -2.320   5.985   6.705  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.522   8.107   4.703  1.00  0.00           C  
ATOM    286  CG  LEU A 351       0.101   9.511   4.684  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.407   9.948   3.246  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -0.820  10.479   5.421  1.00  0.00           C  
ATOM    289  H   LEU A 351       1.586   7.174   5.891  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -1.057   8.092   6.785  1.00  0.00           H  
ATOM    291  HB2 LEU A 351      -0.005   7.462   3.994  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.557   8.200   4.388  1.00  0.00           H  
ATOM    293  HG  LEU A 351       1.039   9.507   5.228  1.00  0.00           H  
ATOM    294 HD11 LEU A 351      -0.440   9.742   2.593  1.00  0.00           H  
ATOM    295 HD12 LEU A 351       0.615  11.018   3.214  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       1.289   9.439   2.880  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.823  10.446   4.993  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.883  10.231   6.479  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -0.452  11.500   5.328  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.803   5.156   5.269  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -1.215   3.755   5.249  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.715   3.135   6.572  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.082   2.205   6.554  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.675   3.042   3.964  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -1.211   3.506   2.582  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.568   2.771   1.389  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.710   3.284   2.425  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.107   5.345   4.869  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -2.298   3.683   5.253  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.407   3.163   3.941  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.881   1.975   4.049  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -1.008   4.567   2.462  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.515   2.786   1.496  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.892   1.731   1.364  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -0.828   3.270   0.458  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.997   2.338   2.882  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -3.227   4.085   2.932  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -2.985   3.293   1.376  1.00  0.00           H  
ATOM    319  N   ASN A 353      -1.154   3.661   7.725  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.617   3.308   9.043  1.00  0.00           C  
ATOM    321  C   ASN A 353      -0.795   1.816   9.328  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.660   1.165   8.717  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -1.287   4.136  10.155  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -0.563   3.928  11.485  1.00  0.00           C  
ATOM    325  OD1 ASN A 353       0.609   4.253  11.607  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -1.173   3.314  12.483  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.769   4.464   7.665  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.451   3.540   9.037  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -1.225   5.195   9.900  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -2.336   3.855  10.249  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -2.105   2.876  12.443  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -0.658   3.174  13.334  1.00  0.00           H  
ATOM    333  N   GLY A 354      -0.017   1.284  10.280  1.00  0.00           N  
ATOM    334  CA  GLY A 354      -0.011  -0.119  10.662  1.00  0.00           C  
ATOM    335  C   GLY A 354      -1.277  -0.542  11.407  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.192  -1.045  12.518  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.608   1.906  10.780  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.172  -0.751   9.803  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       0.830  -0.267  11.341  1.00  0.00           H  
ATOM    340  N   ASP A 355      -2.405  -0.549  10.697  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.700  -1.103  11.080  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.444  -1.150   9.742  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.822  -2.201   9.220  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.569  -0.205  12.014  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -3.854   0.584  13.101  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -3.345   1.665  12.713  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -3.927   0.181  14.279  1.00  0.00           O  
ATOM    348  H   ASP A 355      -2.350  -0.076   9.806  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.556  -2.098  11.503  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -5.152   0.529  11.460  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -5.306  -0.856  12.487  1.00  0.00           H  
ATOM    352  N   THR A 356      -4.617   0.041   9.156  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.453   0.306   8.004  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.880  -0.384   6.775  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.640  -0.980   6.011  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.521   1.829   7.805  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -6.190   2.420   8.902  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.285   2.213   6.539  1.00  0.00           C  
ATOM    359  H   THR A 356      -4.238   0.836   9.653  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.459  -0.072   8.191  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.511   2.237   7.740  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -5.572   2.562   9.628  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.298   1.810   6.580  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.317   3.297   6.467  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.781   1.836   5.649  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.556  -0.346   6.603  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.908  -0.938   5.449  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.361  -2.395   5.243  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.653  -2.745   4.114  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -1.391  -0.762   5.493  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.715  -1.842   6.257  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.642  -1.922   7.598  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.254  -3.119   5.749  1.00  0.00           C  
ATOM    374  NE1 TRP A 357      -0.133  -3.150   7.967  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.079  -3.946   6.857  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.209  -3.697   4.464  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.462  -5.276   6.659  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.236  -5.010   4.267  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.593  -5.776   5.374  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.974   0.148   7.272  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -3.265  -0.349   4.596  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -1.012  -0.769   4.470  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -1.149   0.208   5.919  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -1.006  -1.149   8.254  1.00  0.00           H  
ATOM    385  HE1 TRP A 357      -0.013  -3.425   8.936  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.532  -3.136   3.607  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.644  -5.998   7.418  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.270  -5.450   3.283  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.954  -6.772   5.288  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.375  -3.268   6.270  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.877  -4.655   6.182  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.169  -4.763   5.366  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.293  -5.631   4.507  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -4.035  -5.333   7.562  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.701  -5.529   8.303  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -2.802  -6.243   9.663  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -2.968  -7.710   9.577  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -4.092  -8.419   9.717  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -5.280  -7.812   9.728  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -4.030  -9.736   9.858  1.00  0.00           N  
ATOM    401  H   ARG A 358      -3.071  -2.919   7.168  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.126  -5.218   5.624  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -4.714  -4.744   8.180  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.482  -6.315   7.404  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -2.006  -6.074   7.666  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -2.291  -4.541   8.497  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -1.870  -6.061  10.201  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -3.604  -5.799  10.254  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -2.106  -8.276   9.585  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -5.324  -6.810   9.635  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -6.137  -8.329   9.838  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -3.098 -10.193   9.927  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -4.795 -10.375   9.967  1.00  0.00           H  
ATOM    414  N   HIS A 359      -6.146  -3.908   5.666  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.441  -3.865   4.997  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.248  -3.570   3.509  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.784  -4.281   2.663  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.344  -2.838   5.698  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.474  -3.092   7.185  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.578  -2.728   8.175  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.480  -3.802   7.785  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.047  -3.202   9.341  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.196  -3.870   9.152  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.948  -3.172   6.325  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.928  -4.837   5.075  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.964  -1.830   5.538  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -9.335  -2.886   5.245  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.697  -2.232   8.096  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.330  -4.250   7.289  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -7.556  -3.074  10.297  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.440  -2.558   3.186  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -6.069  -2.228   1.818  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.325  -3.382   1.132  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.596  -3.665  -0.026  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.231  -0.946   1.855  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.519  -0.619   0.536  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.525  -0.271  -0.558  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.604   0.563   0.810  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.973  -2.047   3.926  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -6.979  -2.030   1.253  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.877  -0.114   2.140  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.469  -1.041   2.622  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -3.892  -1.449   0.218  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.184   0.523  -0.217  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -5.003   0.051  -1.457  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.121  -1.150  -0.798  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -4.203   1.389   1.181  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.856   0.285   1.553  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.092   0.863  -0.096  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.370  -4.016   1.810  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.609  -5.170   1.350  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.558  -6.267   0.851  1.00  0.00           C  
ATOM    453  O   ALA A 361      -4.377  -6.785  -0.251  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.632  -5.618   2.453  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.199  -3.705   2.757  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -3.016  -4.843   0.496  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.098  -4.756   2.849  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.155  -6.097   3.279  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.895  -6.315   2.053  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.581  -6.595   1.647  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.624  -7.537   1.268  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.440  -7.036   0.081  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.677  -7.794  -0.859  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.650  -6.149   2.554  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -6.163  -8.484   0.990  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.289  -7.700   2.115  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.845  -5.762   0.086  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.582  -5.178  -1.032  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.739  -5.166  -2.322  1.00  0.00           C  
ATOM    470  O   GLU A 363      -8.303  -5.103  -3.420  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -9.010  -3.744  -0.652  1.00  0.00           C  
ATOM    472  CG  GLU A 363     -10.215  -3.676   0.302  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -11.538  -3.798  -0.461  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.794  -4.874  -1.043  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -12.242  -2.779  -0.633  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.659  -5.166   0.889  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -9.470  -5.784  -1.219  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -8.168  -3.239  -0.184  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -9.251  -3.179  -1.553  1.00  0.00           H  
ATOM    480  HG2 GLU A 363     -10.146  -4.459   1.058  1.00  0.00           H  
ATOM    481  HG3 GLU A 363     -10.184  -2.713   0.811  1.00  0.00           H  
ATOM    482  N   LEU A 364      -6.407  -5.240  -2.222  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -5.491  -5.417  -3.342  1.00  0.00           C  
ATOM    484  C   LEU A 364      -5.159  -6.884  -3.639  1.00  0.00           C  
ATOM    485  O   LEU A 364      -4.173  -7.141  -4.327  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -4.215  -4.601  -3.046  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -4.432  -3.079  -3.132  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -3.176  -2.341  -2.654  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -4.783  -2.670  -4.569  1.00  0.00           C  
ATOM    490  H   LEU A 364      -6.009  -5.235  -1.288  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.958  -5.033  -4.246  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.843  -4.869  -2.056  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -3.439  -4.869  -3.757  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -5.256  -2.783  -2.485  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -2.949  -2.640  -1.631  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -2.326  -2.585  -3.288  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -3.347  -1.267  -2.678  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -4.094  -3.133  -5.267  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -5.794  -2.992  -4.813  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -4.743  -1.592  -4.682  1.00  0.00           H  
ATOM    501  N   GLY A 365      -6.055  -7.822  -3.325  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.979  -9.219  -3.735  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.653  -9.930  -3.447  1.00  0.00           C  
ATOM    504  O   GLY A 365      -4.226 -10.742  -4.266  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.796  -7.575  -2.680  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.772  -9.770  -3.234  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -6.154  -9.266  -4.810  1.00  0.00           H  
ATOM    508  N   TYR A 366      -4.050  -9.717  -2.274  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -2.981 -10.577  -1.759  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.588 -11.357  -0.593  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.288 -10.776   0.237  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.743  -9.762  -1.333  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.796  -9.386  -2.471  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -1.240  -8.478  -3.434  1.00  0.00           C  
ATOM    515  CD2 TYR A 366       0.516  -9.902  -2.552  1.00  0.00           C  
ATOM    516  CE1 TYR A 366      -0.413  -8.111  -4.496  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       1.367  -9.517  -3.610  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       0.898  -8.618  -4.599  1.00  0.00           C  
ATOM    519  OH  TYR A 366       1.686  -8.222  -5.640  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.468  -9.069  -1.617  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.667 -11.284  -2.528  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.072  -8.852  -0.827  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.194 -10.343  -0.595  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -2.230  -8.062  -3.357  1.00  0.00           H  
ATOM    525  HD2 TYR A 366       0.880 -10.589  -1.802  1.00  0.00           H  
ATOM    526  HE1 TYR A 366      -0.812  -7.413  -5.202  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       2.366  -9.924  -3.659  1.00  0.00           H  
ATOM    528  HH  TYR A 366       2.602  -8.509  -5.565  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.400 -12.683  -0.587  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -3.940 -13.579   0.437  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.598 -13.105   1.860  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.559 -12.469   2.051  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -3.382 -14.994   0.202  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -4.369 -15.912  -0.526  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -3.893 -17.365  -0.593  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -3.834 -17.958  -1.664  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -3.576 -17.992   0.529  1.00  0.00           N  
ATOM    538  H   GLN A 367      -2.831 -13.101  -1.308  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.025 -13.587   0.335  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -2.465 -14.944  -0.376  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -3.122 -15.433   1.159  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -5.328 -15.891  -0.011  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -4.511 -15.535  -1.540  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -3.600 -17.527   1.449  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -3.305 -18.955   0.474  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.351 -13.527   2.893  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.145 -13.036   4.250  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.809 -13.491   4.833  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.196 -12.741   5.589  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.344 -13.531   5.064  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -5.825 -14.760   4.295  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.503 -14.415   2.841  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.150 -11.949   4.241  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -5.070 -13.778   6.091  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -6.124 -12.769   5.053  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -5.249 -15.632   4.604  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -6.891 -14.939   4.440  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -5.281 -15.328   2.288  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.345 -13.892   2.388  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.313 -14.663   4.433  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -0.996 -15.146   4.818  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.071 -14.181   4.297  1.00  0.00           C  
ATOM    563  O   GLU A 369       1.044 -13.897   4.990  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.742 -16.559   4.255  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -1.725 -17.647   4.733  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -3.138 -17.556   4.133  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -3.302 -16.908   3.071  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -4.069 -18.125   4.735  1.00  0.00           O  
ATOM    569  H   GLU A 369      -2.865 -15.265   3.821  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -0.935 -15.178   5.907  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.736 -16.524   3.164  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.258 -16.860   4.570  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.307 -18.618   4.458  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -1.785 -17.609   5.822  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.110 -13.658   3.079  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.819 -12.713   2.475  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.747 -11.381   3.220  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.783 -10.761   3.436  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.513 -12.485   0.983  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.327 -13.711   0.115  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       0.461 -15.034   0.484  1.00  0.00           N  
ATOM    582  CD2 HIS A 370      -0.057 -13.692  -1.199  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       0.160 -15.789  -0.587  1.00  0.00           C  
ATOM    584  NE2 HIS A 370      -0.157 -15.013  -1.636  1.00  0.00           N  
ATOM    585  H   HIS A 370      -0.994 -13.813   2.611  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.831 -13.109   2.569  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.388 -11.880   0.899  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.330 -11.898   0.563  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       0.706 -15.376   1.402  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -0.280 -12.817  -1.791  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       0.151 -16.871  -0.600  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.455 -10.933   3.607  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.630  -9.692   4.354  1.00  0.00           C  
ATOM    594  C   ILE A 371       0.120  -9.811   5.678  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.908  -8.933   6.019  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.129  -9.378   4.591  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -2.899  -9.262   3.258  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.298  -8.084   5.413  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -4.415  -9.163   3.442  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.270 -11.496   3.389  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.186  -8.878   3.782  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.565 -10.195   5.165  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -2.542  -8.407   2.690  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -2.712 -10.139   2.652  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -1.825  -7.250   4.898  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.352  -7.864   5.572  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -1.837  -8.201   6.394  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -4.760  -9.876   4.187  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -4.692  -8.158   3.752  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -4.896  -9.392   2.494  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.099 -10.872   6.451  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.528 -10.900   7.767  1.00  0.00           C  
ATOM    613  C   ASP A 372       2.040 -11.122   7.601  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.837 -10.555   8.349  1.00  0.00           O  
ATOM    615  CB  ASP A 372      -0.206 -11.868   8.709  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -1.199 -11.130   9.634  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -1.196  -9.878   9.738  1.00  0.00           O  
ATOM    618  OD2 ASP A 372      -2.134 -11.774  10.150  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.755 -11.600   6.179  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.446  -9.902   8.190  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -0.725 -12.637   8.134  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.530 -12.363   9.344  1.00  0.00           H  
ATOM    623  N   SER A 373       2.471 -11.824   6.544  1.00  0.00           N  
ATOM    624  CA  SER A 373       3.876 -11.941   6.158  1.00  0.00           C  
ATOM    625  C   SER A 373       4.479 -10.642   5.599  1.00  0.00           C  
ATOM    626  O   SER A 373       5.697 -10.573   5.445  1.00  0.00           O  
ATOM    627  CB  SER A 373       4.044 -13.097   5.163  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.408 -13.427   4.983  1.00  0.00           O  
ATOM    629  H   SER A 373       1.787 -12.291   5.956  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.430 -12.180   7.058  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.530 -13.980   5.544  1.00  0.00           H  
ATOM    632  HB3 SER A 373       3.608 -12.816   4.204  1.00  0.00           H  
ATOM    633  HG  SER A 373       5.904 -12.597   4.921  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.687  -9.604   5.343  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.182  -8.306   4.882  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.517  -7.440   6.087  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.455  -6.654   6.011  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.133  -7.569   4.025  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.290  -7.602   2.529  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.535  -7.309   1.941  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       2.195  -7.931   1.703  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.690  -7.378   0.547  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.343  -7.969   0.305  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.592  -7.696  -0.276  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.695  -9.748   5.478  1.00  0.00           H  
ATOM    646  HA  PHE A 374       5.099  -8.441   4.308  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.168  -8.010   4.225  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.106  -6.517   4.312  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.388  -7.053   2.554  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       1.236  -8.168   2.137  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.668  -7.191   0.129  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.498  -8.221  -0.320  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.701  -7.744  -1.350  1.00  0.00           H  
ATOM    654  N   THR A 375       3.811  -7.593   7.210  1.00  0.00           N  
ATOM    655  CA  THR A 375       4.154  -6.865   8.428  1.00  0.00           C  
ATOM    656  C   THR A 375       5.346  -7.509   9.169  1.00  0.00           C  
ATOM    657  O   THR A 375       5.697  -7.044  10.251  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.918  -6.571   9.295  1.00  0.00           C  
ATOM    659  OG1 THR A 375       3.236  -5.702  10.358  1.00  0.00           O  
ATOM    660  CG2 THR A 375       2.184  -7.800   9.827  1.00  0.00           C  
ATOM    661  H   THR A 375       3.077  -8.289   7.237  1.00  0.00           H  
ATOM    662  HA  THR A 375       4.481  -5.887   8.081  1.00  0.00           H  
ATOM    663  HB  THR A 375       2.220  -6.022   8.675  1.00  0.00           H  
ATOM    664  HG1 THR A 375       4.081  -6.007  10.731  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.871  -8.454  10.364  1.00  0.00           H  
ATOM    666 HG22 THR A 375       1.380  -7.491  10.496  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.741  -8.337   8.993  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.926  -8.588   8.628  1.00  0.00           N  
ATOM    669  CA  HIS A 376       7.153  -9.211   9.116  1.00  0.00           C  
ATOM    670  C   HIS A 376       8.380  -8.413   8.659  1.00  0.00           C  
ATOM    671  O   HIS A 376       9.373  -8.385   9.385  1.00  0.00           O  
ATOM    672  CB  HIS A 376       7.256 -10.677   8.668  1.00  0.00           C  
ATOM    673  CG  HIS A 376       6.429 -11.631   9.498  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       5.059 -11.626   9.653  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       6.920 -12.665  10.250  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       4.738 -12.638  10.474  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       5.838 -13.302  10.866  1.00  0.00           N  
ATOM    678  H   HIS A 376       5.579  -8.920   7.743  1.00  0.00           H  
ATOM    679  HA  HIS A 376       7.146  -9.188  10.207  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       6.984 -10.769   7.619  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       8.299 -10.984   8.758  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       4.377 -11.003   9.221  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       7.960 -12.941  10.348  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       3.728 -12.885  10.772  1.00  0.00           H  
ATOM    685  N   GLU A 377       8.374  -7.876   7.430  1.00  0.00           N  
ATOM    686  CA  GLU A 377       9.387  -6.908   7.010  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.563  -5.729   7.965  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.703  -5.447   8.800  1.00  0.00           O  
ATOM    689  CB  GLU A 377       9.072  -6.400   5.588  1.00  0.00           C  
ATOM    690  CG  GLU A 377       9.567  -7.364   4.505  1.00  0.00           C  
ATOM    691  CD  GLU A 377      11.021  -7.000   4.152  1.00  0.00           C  
ATOM    692  OE1 GLU A 377      11.774  -6.621   5.085  1.00  0.00           O  
ATOM    693  OE2 GLU A 377      11.350  -7.029   2.946  1.00  0.00           O  
ATOM    694  H   GLU A 377       7.531  -7.909   6.881  1.00  0.00           H  
ATOM    695  HA  GLU A 377      10.345  -7.431   6.986  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.992  -6.294   5.490  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.490  -5.407   5.411  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       9.501  -8.398   4.846  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       8.938  -7.253   3.620  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.646  -4.973   7.725  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.102  -3.835   8.525  1.00  0.00           C  
ATOM    702  C   ALA A 378       9.936  -2.923   8.904  1.00  0.00           C  
ATOM    703  O   ALA A 378       9.811  -2.503  10.052  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.199  -3.074   7.770  1.00  0.00           C  
ATOM    705  H   ALA A 378      11.241  -5.302   6.969  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.526  -4.229   9.450  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      13.036  -3.742   7.565  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      11.807  -2.687   6.829  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      12.546  -2.242   8.383  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.127  -2.582   7.904  1.00  0.00           N  
ATOM    711  CA  CYS A 379       7.760  -2.118   8.034  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.027  -2.682   6.807  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.659  -2.774   5.747  1.00  0.00           O  
ATOM    714  CB  CYS A 379       7.709  -0.582   8.043  1.00  0.00           C  
ATOM    715  SG  CYS A 379       8.088   0.069   9.694  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.312  -3.004   7.003  1.00  0.00           H  
ATOM    717  HA  CYS A 379       7.333  -2.528   8.951  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       8.424  -0.192   7.319  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       6.715  -0.239   7.757  1.00  0.00           H  
ATOM    720  HG  CYS A 379       9.026  -0.845   9.998  1.00  0.00           H  
ATOM    721  N   PRO A 380       5.712  -2.973   6.892  1.00  0.00           N  
ATOM    722  CA  PRO A 380       4.892  -3.370   5.750  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.038  -2.340   4.650  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.691  -2.625   3.659  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.467  -3.570   6.277  1.00  0.00           C  
ATOM    726  CG  PRO A 380       3.441  -2.815   7.606  1.00  0.00           C  
ATOM    727  CD  PRO A 380       4.890  -2.866   8.090  1.00  0.00           C  
ATOM    728  HA  PRO A 380       5.199  -4.311   5.291  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       2.713  -3.199   5.583  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.305  -4.631   6.464  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.150  -1.778   7.433  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       2.767  -3.284   8.323  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       5.119  -1.965   8.660  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.044  -3.749   8.712  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.428  -1.168   4.786  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.345  -0.162   3.737  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.642   0.053   2.915  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.552   0.147   1.692  1.00  0.00           O  
ATOM    739  CB  VAL A 381       3.582   1.061   4.264  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       3.436   2.160   3.207  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.167   0.631   4.672  1.00  0.00           C  
ATOM    742  H   VAL A 381       3.926  -0.982   5.641  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.657  -0.581   3.015  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.062   1.446   5.156  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       2.946   1.746   2.330  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       2.827   2.976   3.593  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       4.414   2.561   2.941  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       1.646   0.140   3.853  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       2.182  -0.020   5.545  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       1.617   1.522   4.940  1.00  0.00           H  
ATOM    751  N   ARG A 382       6.859   0.024   3.476  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.061   0.053   2.628  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.136  -1.139   1.673  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.194  -0.905   0.455  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.342   0.127   3.486  1.00  0.00           C  
ATOM    756  CG  ARG A 382       9.988   1.520   3.544  1.00  0.00           C  
ATOM    757  CD  ARG A 382      11.125   1.491   4.578  1.00  0.00           C  
ATOM    758  NE  ARG A 382      11.538   2.833   5.025  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      11.333   3.356   6.242  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      10.607   2.720   7.160  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      11.900   4.522   6.526  1.00  0.00           N  
ATOM    762  H   ARG A 382       6.963  -0.060   4.480  1.00  0.00           H  
ATOM    763  HA  ARG A 382       7.958   0.929   1.984  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.111  -0.213   4.498  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.092  -0.557   3.083  1.00  0.00           H  
ATOM    766  HG2 ARG A 382      10.390   1.783   2.566  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       9.243   2.262   3.815  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      10.802   0.911   5.444  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      11.986   0.982   4.147  1.00  0.00           H  
ATOM    770  HE  ARG A 382      12.018   3.444   4.363  1.00  0.00           H  
ATOM    771 HH11 ARG A 382       9.817   2.203   6.744  1.00  0.00           H  
ATOM    772 HH12 ARG A 382      10.354   3.156   8.026  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      12.345   4.998   5.728  1.00  0.00           H  
ATOM    774 HH22 ARG A 382      11.672   5.054   7.344  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.191  -2.376   2.186  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.398  -3.549   1.335  1.00  0.00           C  
ATOM    777  C   ALA A 383       7.103  -4.009   0.657  1.00  0.00           C  
ATOM    778  O   ALA A 383       7.143  -4.685  -0.370  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.907  -4.694   2.216  1.00  0.00           C  
ATOM    780  H   ALA A 383       8.030  -2.523   3.179  1.00  0.00           H  
ATOM    781  HA  ALA A 383       9.148  -3.328   0.576  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.843  -4.418   2.703  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       8.166  -4.940   2.979  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       9.086  -5.583   1.607  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.966  -3.483   1.097  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.640  -3.672   0.540  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.592  -2.949  -0.780  1.00  0.00           C  
ATOM    788  O   LEU A 384       4.232  -3.525  -1.797  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.627  -3.032   1.494  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.165  -3.038   1.037  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.668  -4.481   1.074  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.388  -2.140   1.995  1.00  0.00           C  
ATOM    793  H   LEU A 384       6.024  -2.980   1.975  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.431  -4.733   0.406  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.684  -3.531   2.462  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.921  -1.998   1.625  1.00  0.00           H  
ATOM    797  HG  LEU A 384       2.042  -2.604   0.043  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.964  -4.945   2.018  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.587  -4.518   0.971  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       2.131  -5.050   0.270  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.596  -2.432   3.026  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.700  -1.107   1.854  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.323  -2.213   1.784  1.00  0.00           H  
ATOM    804  N   LEU A 385       4.992  -1.682  -0.773  1.00  0.00           N  
ATOM    805  CA  LEU A 385       4.885  -0.835  -1.942  1.00  0.00           C  
ATOM    806  C   LEU A 385       6.016  -1.139  -2.919  1.00  0.00           C  
ATOM    807  O   LEU A 385       5.885  -0.799  -4.090  1.00  0.00           O  
ATOM    808  CB  LEU A 385       4.861   0.633  -1.509  1.00  0.00           C  
ATOM    809  CG  LEU A 385       3.679   0.994  -0.588  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       3.824   2.459  -0.175  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       2.322   0.697  -1.227  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.296  -1.271   0.104  1.00  0.00           H  
ATOM    813  HA  LEU A 385       3.952  -1.067  -2.457  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       5.780   0.840  -0.969  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       4.828   1.257  -2.404  1.00  0.00           H  
ATOM    816  HG  LEU A 385       3.722   0.401   0.318  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       4.009   3.072  -1.047  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       2.927   2.807   0.333  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       4.670   2.563   0.506  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       2.300   1.066  -2.246  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       2.150  -0.380  -1.246  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       1.524   1.152  -0.640  1.00  0.00           H  
ATOM    823  N   ALA A 386       7.102  -1.783  -2.473  1.00  0.00           N  
ATOM    824  CA  ALA A 386       8.048  -2.401  -3.396  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.467  -3.660  -4.065  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.637  -3.824  -5.268  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.334  -2.755  -2.639  1.00  0.00           C  
ATOM    828  H   ALA A 386       7.189  -1.957  -1.478  1.00  0.00           H  
ATOM    829  HA  ALA A 386       8.296  -1.684  -4.181  1.00  0.00           H  
ATOM    830  HB1 ALA A 386       9.754  -1.865  -2.171  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.129  -3.507  -1.876  1.00  0.00           H  
ATOM    832  HB3 ALA A 386      10.061  -3.166  -3.342  1.00  0.00           H  
ATOM    833  N   SER A 387       6.754  -4.518  -3.327  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.367  -5.856  -3.789  1.00  0.00           C  
ATOM    835  C   SER A 387       5.024  -5.855  -4.522  1.00  0.00           C  
ATOM    836  O   SER A 387       4.904  -6.419  -5.607  1.00  0.00           O  
ATOM    837  CB  SER A 387       6.331  -6.824  -2.611  1.00  0.00           C  
ATOM    838  OG  SER A 387       7.568  -6.828  -1.927  1.00  0.00           O  
ATOM    839  H   SER A 387       6.661  -4.346  -2.334  1.00  0.00           H  
ATOM    840  HA  SER A 387       7.126  -6.212  -4.489  1.00  0.00           H  
ATOM    841  HB2 SER A 387       5.542  -6.514  -1.929  1.00  0.00           H  
ATOM    842  HB3 SER A 387       6.118  -7.829  -2.977  1.00  0.00           H  
ATOM    843  HG  SER A 387       7.562  -6.100  -1.281  1.00  0.00           H  
ATOM    844  N   TRP A 388       3.995  -5.226  -3.946  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.811  -4.823  -4.695  1.00  0.00           C  
ATOM    846  C   TRP A 388       3.274  -4.006  -5.904  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.813  -4.231  -7.014  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.856  -4.011  -3.803  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.529  -3.785  -4.448  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.444  -4.719  -4.521  1.00  0.00           C  
ATOM    851  CD2 TRP A 388       0.029  -2.628  -5.186  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.439  -4.289  -5.371  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.210  -3.009  -5.781  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.484  -1.313  -5.446  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -1.950  -2.172  -6.605  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.270  -0.453  -6.272  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.469  -0.887  -6.832  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.140  -4.768  -3.054  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.279  -5.713  -5.056  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.696  -4.549  -2.867  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.304  -3.045  -3.568  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.389  -5.682  -4.043  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -2.238  -4.816  -5.702  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.427  -0.987  -5.037  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.854  -2.528  -7.072  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388       0.012   0.541  -6.570  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -1.987  -0.224  -7.476  1.00  0.00           H  
ATOM    868  N   GLY A 389       4.274  -3.137  -5.726  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.887  -2.364  -6.794  1.00  0.00           C  
ATOM    870  C   GLY A 389       5.713  -3.171  -7.804  1.00  0.00           C  
ATOM    871  O   GLY A 389       6.504  -2.554  -8.522  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.668  -3.033  -4.805  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       4.088  -1.856  -7.329  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       5.536  -1.610  -6.356  1.00  0.00           H  
ATOM    875  N   ALA A 390       5.562  -4.498  -7.865  1.00  0.00           N  
ATOM    876  CA  ALA A 390       6.232  -5.379  -8.813  1.00  0.00           C  
ATOM    877  C   ALA A 390       5.248  -6.185  -9.675  1.00  0.00           C  
ATOM    878  O   ALA A 390       5.698  -6.887 -10.579  1.00  0.00           O  
ATOM    879  CB  ALA A 390       7.174  -6.318  -8.049  1.00  0.00           C  
ATOM    880  H   ALA A 390       4.920  -4.943  -7.222  1.00  0.00           H  
ATOM    881  HA  ALA A 390       6.838  -4.777  -9.492  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       7.838  -5.740  -7.406  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       6.594  -7.013  -7.441  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       7.767  -6.892  -8.760  1.00  0.00           H  
ATOM    885  N   GLN A 391       3.933  -6.122  -9.424  1.00  0.00           N  
ATOM    886  CA  GLN A 391       2.952  -6.728 -10.325  1.00  0.00           C  
ATOM    887  C   GLN A 391       2.705  -5.734 -11.476  1.00  0.00           C  
ATOM    888  O   GLN A 391       2.561  -4.530 -11.225  1.00  0.00           O  
ATOM    889  CB  GLN A 391       1.682  -7.143  -9.540  1.00  0.00           C  
ATOM    890  CG  GLN A 391       0.783  -5.967  -9.147  1.00  0.00           C  
ATOM    891  CD  GLN A 391      -0.543  -6.384  -8.539  1.00  0.00           C  
ATOM    892  OE1 GLN A 391      -1.601  -5.891  -8.923  1.00  0.00           O  
ATOM    893  NE2 GLN A 391      -0.515  -7.282  -7.575  1.00  0.00           N  
ATOM    894  H   GLN A 391       3.593  -5.469  -8.730  1.00  0.00           H  
ATOM    895  HA  GLN A 391       3.385  -7.638 -10.741  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       1.088  -7.838 -10.133  1.00  0.00           H  
ATOM    897  HB3 GLN A 391       1.974  -7.674  -8.626  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       1.313  -5.368  -8.424  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       0.562  -5.356 -10.016  1.00  0.00           H  
ATOM    900 HE21 GLN A 391       0.366  -7.642  -7.224  1.00  0.00           H  
ATOM    901 HE22 GLN A 391      -1.375  -7.539  -7.127  1.00  0.00           H  
ATOM    902  N   ASP A 392       2.643  -6.205 -12.726  1.00  0.00           N  
ATOM    903  CA  ASP A 392       2.375  -5.356 -13.897  1.00  0.00           C  
ATOM    904  C   ASP A 392       0.871  -5.089 -14.022  1.00  0.00           C  
ATOM    905  O   ASP A 392       0.169  -5.593 -14.898  1.00  0.00           O  
ATOM    906  CB  ASP A 392       2.980  -5.938 -15.184  1.00  0.00           C  
ATOM    907  CG  ASP A 392       2.889  -4.946 -16.356  1.00  0.00           C  
ATOM    908  OD1 ASP A 392       2.824  -3.721 -16.091  1.00  0.00           O  
ATOM    909  OD2 ASP A 392       2.974  -5.417 -17.513  1.00  0.00           O  
ATOM    910  H   ASP A 392       2.743  -7.191 -12.904  1.00  0.00           H  
ATOM    911  HA  ASP A 392       2.867  -4.395 -13.737  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       4.033  -6.161 -15.006  1.00  0.00           H  
ATOM    913  HB3 ASP A 392       2.474  -6.870 -15.442  1.00  0.00           H  
ATOM    914  N   SER A 393       0.364  -4.346 -13.042  1.00  0.00           N  
ATOM    915  CA  SER A 393      -1.029  -3.943 -12.877  1.00  0.00           C  
ATOM    916  C   SER A 393      -1.171  -2.900 -11.761  1.00  0.00           C  
ATOM    917  O   SER A 393      -2.173  -2.187 -11.699  1.00  0.00           O  
ATOM    918  CB  SER A 393      -1.909  -5.178 -12.591  1.00  0.00           C  
ATOM    919  OG  SER A 393      -1.342  -6.079 -11.651  1.00  0.00           O  
ATOM    920  H   SER A 393       1.049  -4.056 -12.360  1.00  0.00           H  
ATOM    921  HA  SER A 393      -1.370  -3.491 -13.810  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -2.889  -4.853 -12.240  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -2.051  -5.719 -13.527  1.00  0.00           H  
ATOM    924  HG  SER A 393      -1.652  -5.865 -10.753  1.00  0.00           H  
ATOM    925  N   ALA A 394      -0.176  -2.800 -10.874  1.00  0.00           N  
ATOM    926  CA  ALA A 394      -0.208  -2.006  -9.661  1.00  0.00           C  
ATOM    927  C   ALA A 394       0.042  -0.519  -9.937  1.00  0.00           C  
ATOM    928  O   ALA A 394       1.018   0.062  -9.463  1.00  0.00           O  
ATOM    929  CB  ALA A 394       0.812  -2.609  -8.687  1.00  0.00           C  
ATOM    930  H   ALA A 394       0.630  -3.401 -10.979  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -1.197  -2.102  -9.213  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       1.689  -2.977  -9.217  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       1.147  -1.878  -7.959  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       0.339  -3.423  -8.145  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.840   0.161 -10.662  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.661   1.595 -10.853  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.890   2.282  -9.492  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.571   1.716  -8.636  1.00  0.00           O  
ATOM    939  CB  THR A 395      -1.620   2.066 -11.952  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -2.958   1.737 -11.646  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -1.281   1.426 -13.306  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.671  -0.289 -11.033  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.352   1.786 -11.187  1.00  0.00           H  
ATOM    944  HB  THR A 395      -1.518   3.143 -12.047  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -3.544   2.401 -12.065  1.00  0.00           H  
ATOM    946 HG21 THR A 395      -0.252   1.663 -13.582  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -1.389   0.342 -13.254  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -1.956   1.796 -14.075  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.398   3.504  -9.233  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.769   4.128  -7.952  1.00  0.00           C  
ATOM    951  C   LEU A 396      -2.287   4.351  -7.920  1.00  0.00           C  
ATOM    952  O   LEU A 396      -2.898   4.235  -6.863  1.00  0.00           O  
ATOM    953  CB  LEU A 396       0.031   5.396  -7.604  1.00  0.00           C  
ATOM    954  CG  LEU A 396      -0.461   6.066  -6.291  1.00  0.00           C  
ATOM    955  CD1 LEU A 396      -0.456   5.164  -5.041  1.00  0.00           C  
ATOM    956  CD2 LEU A 396       0.385   7.304  -5.975  1.00  0.00           C  
ATOM    957  H   LEU A 396       0.152   3.996  -9.931  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.541   3.390  -7.184  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       1.085   5.134  -7.505  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -0.074   6.109  -8.422  1.00  0.00           H  
ATOM    961  HG  LEU A 396      -1.480   6.415  -6.455  1.00  0.00           H  
ATOM    962 HD11 LEU A 396      -0.784   4.158  -5.269  1.00  0.00           H  
ATOM    963 HD12 LEU A 396       0.538   5.124  -4.613  1.00  0.00           H  
ATOM    964 HD13 LEU A 396      -1.157   5.563  -4.318  1.00  0.00           H  
ATOM    965 HD21 LEU A 396       0.475   7.924  -6.867  1.00  0.00           H  
ATOM    966 HD22 LEU A 396      -0.114   7.902  -5.217  1.00  0.00           H  
ATOM    967 HD23 LEU A 396       1.385   7.022  -5.642  1.00  0.00           H  
ATOM    968  N   ASP A 397      -2.912   4.517  -9.086  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.356   4.638  -9.247  1.00  0.00           C  
ATOM    970  C   ASP A 397      -5.098   3.328  -8.929  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.285   3.390  -8.612  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -4.730   5.202 -10.635  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -3.823   4.755 -11.780  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -2.688   5.273 -11.886  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -4.190   3.892 -12.606  1.00  0.00           O  
ATOM    976  H   ASP A 397      -2.352   4.615  -9.926  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.694   5.378  -8.537  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -5.766   4.952 -10.868  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -4.669   6.290 -10.578  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.420   2.177  -8.847  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -4.997   0.928  -8.344  1.00  0.00           C  
ATOM    982  C   ALA A 398      -5.036   0.953  -6.812  1.00  0.00           C  
ATOM    983  O   ALA A 398      -6.092   0.711  -6.224  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -4.194  -0.300  -8.820  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.431   2.191  -9.065  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -6.020   0.835  -8.710  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -3.184  -0.034  -9.117  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -4.133  -1.038  -8.017  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.665  -0.767  -9.677  1.00  0.00           H  
ATOM    990  N   LEU A 399      -3.906   1.246  -6.155  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -3.840   1.316  -4.691  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.783   2.394  -4.173  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.480   2.192  -3.184  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.391   1.532  -4.223  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.270   1.740  -2.698  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -1.038   1.016  -2.142  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.172   3.221  -2.306  1.00  0.00           C  
ATOM    998  H   LEU A 399      -3.084   1.465  -6.704  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -4.183   0.371  -4.281  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.838   0.636  -4.495  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -1.952   2.375  -4.752  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -3.146   1.309  -2.222  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -0.140   1.389  -2.627  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -0.963   1.170  -1.067  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -1.123  -0.055  -2.332  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -2.959   3.799  -2.787  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -2.296   3.322  -1.230  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -1.208   3.632  -2.605  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -4.829   3.524  -4.868  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -5.705   4.645  -4.610  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.174   4.222  -4.702  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -7.989   4.607  -3.863  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.347   5.684  -5.685  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.323   6.837  -5.955  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -5.535   8.033  -6.515  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.442   6.529  -6.964  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.195   3.628  -5.654  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.467   5.003  -3.598  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.370   6.090  -5.417  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.239   5.154  -6.620  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -6.779   7.090  -5.011  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -4.733   8.314  -5.830  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.097   7.780  -7.480  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.193   8.896  -6.632  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -7.030   6.077  -7.867  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.179   5.861  -6.530  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -7.962   7.448  -7.234  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.534   3.449  -5.733  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -8.902   2.991  -5.913  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.293   2.076  -4.763  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.347   2.275  -4.157  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -9.044   2.261  -7.246  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -6.846   3.186  -6.429  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.569   3.853  -5.904  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.355   1.417  -7.287  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401     -10.065   1.894  -7.342  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401      -8.824   2.949  -8.061  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.448   1.081  -4.475  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.639   0.156  -3.374  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.795   0.930  -2.065  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.768   0.704  -1.358  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -7.498  -0.859  -3.347  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.591   1.011  -5.018  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.563  -0.393  -3.542  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -6.543  -0.351  -3.228  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -7.648  -1.556  -2.523  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -7.490  -1.419  -4.282  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -7.924   1.902  -1.777  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -8.046   2.762  -0.605  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.418   3.395  -0.463  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.029   3.359   0.609  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.030   3.909  -0.705  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.734   3.722   0.065  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -4.810   4.887  -0.314  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -6.059   3.727   1.561  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -7.089   2.021  -2.352  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -7.897   2.157   0.280  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -6.797   4.094  -1.750  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.497   4.810  -0.316  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.266   2.784  -0.224  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.273   5.838  -0.053  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -3.859   4.812   0.197  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.618   4.872  -1.386  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.518   4.677   1.827  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -6.727   2.913   1.828  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -5.167   3.604   2.146  1.00  0.00           H  
ATOM   1067  N   ARG A 404      -9.895   4.022  -1.536  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.113   4.807  -1.463  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.285   3.852  -1.177  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.249   4.291  -0.551  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.209   5.723  -2.696  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -12.372   6.732  -2.661  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -12.142   7.879  -3.676  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -12.275   9.242  -3.100  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -11.281  10.071  -2.717  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -10.030   9.648  -2.657  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404     -11.531  11.330  -2.375  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.331   4.018  -2.381  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.025   5.445  -0.582  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -10.274   6.280  -2.758  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.296   5.111  -3.596  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.311   6.222  -2.880  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -12.436   7.151  -1.657  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -11.158   7.782  -4.137  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -12.873   7.774  -4.479  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -13.212   9.615  -3.088  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404      -9.711   8.726  -2.879  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404      -9.318  10.357  -2.384  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404     -12.425  11.784  -2.369  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404     -10.749  11.935  -2.036  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.225   2.568  -1.583  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -13.221   1.562  -1.219  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.399   1.463   0.295  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.550   1.508   0.733  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.874   0.168  -1.762  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -12.729   0.096  -3.287  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -13.132  -1.261  -3.880  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -12.327  -2.383  -3.370  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -11.315  -3.020  -3.968  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -10.713  -2.503  -5.039  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405     -10.904  -4.184  -3.500  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.410   2.218  -2.073  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -14.179   1.871  -1.638  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -11.987  -0.233  -1.278  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -13.697  -0.472  -1.472  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -13.352   0.865  -3.741  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -11.692   0.295  -3.540  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -14.175  -1.453  -3.630  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -13.056  -1.214  -4.966  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -12.557  -2.685  -2.411  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -10.986  -1.597  -5.381  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405      -9.931  -2.984  -5.460  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405     -11.364  -4.573  -2.660  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405     -10.029  -4.643  -3.755  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.338   1.463   1.122  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.527   1.357   2.577  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.714   2.751   3.188  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.434   2.983   4.365  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.392   0.554   3.255  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406      -9.960   1.101   3.055  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.516  -0.920   2.870  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -9.070   0.376   2.035  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.374   1.490   0.788  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.453   0.814   2.772  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.587   0.591   4.328  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406     -10.009   2.158   2.806  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406      -9.453   1.037   4.010  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -12.497  -1.286   3.163  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -11.398  -1.032   1.792  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -10.749  -1.493   3.391  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -9.546   0.379   1.060  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.106   0.877   1.978  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -8.887  -0.655   2.339  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -13.191   3.694   2.367  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.432   5.092   2.667  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -12.176   5.768   3.224  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.262   6.864   3.778  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.678   5.227   3.563  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -15.977   4.857   2.818  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -16.606   3.577   3.368  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -17.358   3.621   4.332  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -16.336   2.415   2.792  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -13.354   3.441   1.401  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.639   5.595   1.724  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -14.568   4.628   4.468  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -14.768   6.269   3.869  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -16.696   5.666   2.952  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -15.797   4.752   1.747  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -15.725   2.307   1.984  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -16.780   1.608   3.193  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -10.991   5.178   3.010  1.00  0.00           N  
ATOM   1152  CA  ARG A 408      -9.719   5.847   3.273  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.371   6.727   2.083  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -8.359   6.558   1.408  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -8.631   4.841   3.657  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -8.901   4.131   4.993  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -8.521   4.940   6.250  1.00  0.00           C  
ATOM   1158  NE  ARG A 408      -9.254   6.204   6.422  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408     -10.545   6.396   6.705  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408     -11.401   5.374   6.765  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408     -10.970   7.632   6.917  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -10.986   4.286   2.516  1.00  0.00           H  
ATOM   1163  HA  ARG A 408      -9.847   6.538   4.099  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.564   4.093   2.869  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -7.676   5.361   3.727  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408      -9.940   3.813   5.051  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.300   3.225   4.993  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -8.672   4.320   7.134  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408      -7.462   5.189   6.194  1.00  0.00           H  
ATOM   1170  HE  ARG A 408      -8.700   7.051   6.230  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408     -11.085   4.448   6.517  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408     -12.386   5.510   6.915  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408     -10.248   8.371   6.851  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408     -11.920   7.911   7.069  1.00  0.00           H  
ATOM   1175  N   ALA A 409     -10.292   7.641   1.797  1.00  0.00           N  
ATOM   1176  CA  ALA A 409     -10.149   8.668   0.791  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -9.164   9.745   1.247  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.562  10.396   0.409  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.535   9.281   0.603  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -11.064   7.716   2.448  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.796   8.233  -0.144  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -11.934   9.594   1.569  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -11.452  10.159  -0.027  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -12.205   8.550   0.154  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -8.941   9.860   2.553  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -7.915  10.688   3.169  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -6.544  10.279   2.639  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -5.850  11.099   2.043  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.004  10.626   4.713  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -8.288   9.245   5.331  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.154   8.202   4.653  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -8.796   9.184   6.471  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.350   9.176   3.172  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.079  11.724   2.865  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -7.080  11.020   5.139  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -8.812  11.292   5.018  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.156   9.009   2.788  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -4.812   8.588   2.409  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -4.586   8.791   0.901  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.453   9.005   0.496  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.502   7.132   2.851  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -4.863   6.852   4.336  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -3.016   6.818   2.576  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.787   5.379   4.778  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -6.768   8.377   3.298  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -4.121   9.250   2.934  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -5.088   6.472   2.216  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -4.213   7.448   4.979  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -5.884   7.165   4.525  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.438   7.735   2.473  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.570   6.230   3.371  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.928   6.274   1.641  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -5.393   4.738   4.141  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.765   5.028   4.755  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -5.129   5.278   5.807  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -5.610   8.700   0.050  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.479   8.876  -1.397  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -4.981  10.268  -1.787  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.037  10.407  -2.560  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -6.853   8.615  -2.051  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -6.968   9.145  -3.485  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.191   7.130  -1.993  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.537   8.631   0.444  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -4.702   8.160  -1.722  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -7.618   9.127  -1.477  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -6.055   8.918  -4.025  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -7.838   8.734  -3.991  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -7.082  10.230  -3.471  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -6.381   6.551  -2.429  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -7.320   6.849  -0.952  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -8.115   6.925  -2.525  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -5.688  11.309  -1.380  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -5.233  12.668  -1.582  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -3.897  12.999  -0.892  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -3.044  13.673  -1.474  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -6.349  13.632  -1.956  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -7.499  13.725  -0.964  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -8.727  12.897  -1.442  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -8.571  11.862  -2.136  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413      -9.900  13.269  -1.199  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -6.516  11.186  -0.807  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -4.882  12.661  -2.596  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -5.893  14.620  -2.037  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -6.734  13.397  -2.951  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -7.185  13.424   0.037  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -7.733  14.773  -0.975  1.00  0.00           H  
ATOM   1247  N   SER A 414      -3.609  12.317   0.216  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -2.325  12.382   0.907  1.00  0.00           C  
ATOM   1249  C   SER A 414      -1.195  11.631   0.184  1.00  0.00           C  
ATOM   1250  O   SER A 414      -0.031  12.039   0.240  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -2.555  11.808   2.292  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -1.639  12.337   3.220  1.00  0.00           O  
ATOM   1253  H   SER A 414      -4.369  11.842   0.690  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -2.040  13.426   0.989  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -3.573  12.018   2.580  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -2.448  10.726   2.258  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -1.828  13.314   3.309  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -1.514  10.570  -0.573  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -0.582   9.925  -1.505  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -0.025  10.992  -2.430  1.00  0.00           C  
ATOM   1261  O   LEU A 415       1.198  11.082  -2.576  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.251   8.865  -2.392  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.103   7.388  -2.092  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415       0.315   6.903  -2.357  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415      -1.584   6.859  -0.758  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -2.457  10.210  -0.442  1.00  0.00           H  
ATOM   1267  HA  LEU A 415       0.222   9.439  -0.961  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.310   9.019  -2.370  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -0.948   9.016  -3.429  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -1.765   6.950  -2.809  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415       0.692   7.280  -3.300  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415       0.963   7.262  -1.563  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415       0.303   5.818  -2.364  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415      -1.109   7.406   0.057  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415      -2.661   6.996  -0.697  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415      -1.372   5.795  -0.663  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -0.921  11.782  -3.034  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -0.514  12.890  -3.884  1.00  0.00           C  
ATOM   1279  C   CYS A 416       0.315  13.883  -3.065  1.00  0.00           C  
ATOM   1280  O   CYS A 416       1.513  14.031  -3.329  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -1.751  13.539  -4.528  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -1.285  14.961  -5.555  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -1.902  11.623  -2.801  1.00  0.00           H  
ATOM   1284  HA  CYS A 416       0.124  12.501  -4.677  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -2.264  12.804  -5.147  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -2.438  13.892  -3.759  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -1.214  15.841  -4.535  1.00  0.00           H  
ATOM   1288  N   SER A 417      -0.254  14.486  -2.022  1.00  0.00           N  
ATOM   1289  CA  SER A 417       0.384  15.630  -1.389  1.00  0.00           C  
ATOM   1290  C   SER A 417       0.072  15.740   0.098  1.00  0.00           C  
ATOM   1291  O   SER A 417       1.019  15.665   0.880  1.00  0.00           O  
ATOM   1292  CB  SER A 417       0.048  16.910  -2.174  1.00  0.00           C  
ATOM   1293  OG  SER A 417      -1.288  16.953  -2.640  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.239  14.340  -1.806  1.00  0.00           H  
ATOM   1295  HA  SER A 417       1.464  15.518  -1.450  1.00  0.00           H  
ATOM   1296  HB2 SER A 417       0.248  17.780  -1.548  1.00  0.00           H  
ATOM   1297  HB3 SER A 417       0.705  16.962  -3.042  1.00  0.00           H  
ATOM   1298  HG  SER A 417      -1.698  17.738  -2.181  1.00  0.00           H  
ATOM   1299  N   GLU A 418      -1.196  15.896   0.475  1.00  0.00           N  
ATOM   1300  CA  GLU A 418      -1.602  16.442   1.768  1.00  0.00           C  
ATOM   1301  C   GLU A 418      -2.479  15.428   2.487  1.00  0.00           C  
ATOM   1302  O   GLU A 418      -3.577  15.133   1.974  1.00  0.00           O  
ATOM   1303  CB  GLU A 418      -2.328  17.784   1.528  1.00  0.00           C  
ATOM   1304  CG  GLU A 418      -1.409  18.904   0.988  1.00  0.00           C  
ATOM   1305  CD  GLU A 418      -1.999  19.651  -0.224  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418      -2.025  19.049  -1.327  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418      -2.357  20.842  -0.068  1.00  0.00           O  
ATOM   1308  OXT GLU A 418      -1.998  14.856   3.490  1.00  0.00           O  
ATOM   1309  H   GLU A 418      -1.951  15.824  -0.194  1.00  0.00           H  
ATOM   1310  HA  GLU A 418      -0.725  16.620   2.390  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418      -3.149  17.618   0.828  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418      -2.763  18.124   2.470  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418      -1.212  19.610   1.798  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418      -0.442  18.491   0.696  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 334       2.931   0.161 -16.221  1.00  0.00           N  
ATOM      2  CA  GLY A 334       2.990   1.632 -16.315  1.00  0.00           C  
ATOM      3  C   GLY A 334       3.850   2.192 -15.188  1.00  0.00           C  
ATOM      4  O   GLY A 334       4.662   1.452 -14.638  1.00  0.00           O  
ATOM      5  H1  GLY A 334       3.862  -0.229 -16.159  1.00  0.00           H  
ATOM      6  H2  GLY A 334       2.430  -0.145 -15.397  1.00  0.00           H  
ATOM      7  H3  GLY A 334       2.477  -0.264 -17.016  1.00  0.00           H  
ATOM      8  HA2 GLY A 334       3.443   1.904 -17.268  1.00  0.00           H  
ATOM      9  HA3 GLY A 334       1.983   2.042 -16.254  1.00  0.00           H  
ATOM     10  N   ASN A 335       3.699   3.473 -14.821  1.00  0.00           N  
ATOM     11  CA  ASN A 335       4.417   4.022 -13.666  1.00  0.00           C  
ATOM     12  C   ASN A 335       3.669   3.567 -12.423  1.00  0.00           C  
ATOM     13  O   ASN A 335       2.701   4.186 -11.987  1.00  0.00           O  
ATOM     14  CB  ASN A 335       4.517   5.553 -13.718  1.00  0.00           C  
ATOM     15  CG  ASN A 335       5.581   5.988 -14.709  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       5.283   6.247 -15.866  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       6.840   6.014 -14.305  1.00  0.00           N  
ATOM     18  H   ASN A 335       3.030   4.083 -15.271  1.00  0.00           H  
ATOM     19  HA  ASN A 335       5.434   3.624 -13.636  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       3.553   5.987 -13.987  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       4.786   5.928 -12.728  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       7.107   5.738 -13.362  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       7.532   6.308 -14.973  1.00  0.00           H  
ATOM     24  N   LEU A 336       4.059   2.394 -11.940  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.508   1.757 -10.761  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.693   2.543  -9.477  1.00  0.00           C  
ATOM     27  O   LEU A 336       4.367   3.570  -9.419  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.037   0.330 -10.626  1.00  0.00           C  
ATOM     29  CG  LEU A 336       3.722  -0.578 -11.817  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       3.997  -2.004 -11.365  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       2.275  -0.444 -12.309  1.00  0.00           C  
ATOM     32  H   LEU A 336       4.800   1.911 -12.432  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.435   1.712 -10.905  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.117   0.358 -10.467  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       3.578  -0.120  -9.748  1.00  0.00           H  
ATOM     36  HG  LEU A 336       4.395  -0.334 -12.639  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       5.000  -2.069 -10.944  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       3.268  -2.332 -10.622  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       3.984  -2.675 -12.219  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       1.589  -0.666 -11.502  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       2.093   0.547 -12.715  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       2.100  -1.163 -13.103  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.202   1.952  -8.395  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.309   2.523  -7.074  1.00  0.00           C  
ATOM     45  C   TYR A 337       4.773   2.511  -6.617  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.219   3.501  -6.033  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.412   1.693  -6.155  1.00  0.00           C  
ATOM     48  CG  TYR A 337       1.938   2.437  -4.935  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       2.840   2.753  -3.908  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       0.595   2.840  -4.843  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       2.395   3.460  -2.783  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       0.157   3.575  -3.734  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       1.040   3.826  -2.667  1.00  0.00           C  
ATOM     54  OH  TYR A 337       0.560   4.334  -1.510  1.00  0.00           O  
ATOM     55  H   TYR A 337       2.676   1.091  -8.504  1.00  0.00           H  
ATOM     56  HA  TYR A 337       2.942   3.548  -7.111  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       1.538   1.399  -6.730  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       2.926   0.785  -5.844  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       3.868   2.426  -3.968  1.00  0.00           H  
ATOM     60  HD2 TYR A 337      -0.111   2.583  -5.620  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       3.085   3.684  -1.995  1.00  0.00           H  
ATOM     62  HE2 TYR A 337      -0.868   3.905  -3.672  1.00  0.00           H  
ATOM     63  HH  TYR A 337       1.008   4.011  -0.725  1.00  0.00           H  
ATOM     64  N   SER A 338       5.537   1.464  -6.949  1.00  0.00           N  
ATOM     65  CA  SER A 338       6.972   1.373  -6.688  1.00  0.00           C  
ATOM     66  C   SER A 338       7.781   2.327  -7.592  1.00  0.00           C  
ATOM     67  O   SER A 338       8.973   2.517  -7.373  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.381  -0.101  -6.868  1.00  0.00           C  
ATOM     69  OG  SER A 338       8.569  -0.459  -6.204  1.00  0.00           O  
ATOM     70  H   SER A 338       5.132   0.684  -7.451  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.154   1.652  -5.648  1.00  0.00           H  
ATOM     72  HB2 SER A 338       6.598  -0.726  -6.441  1.00  0.00           H  
ATOM     73  HB3 SER A 338       7.479  -0.330  -7.930  1.00  0.00           H  
ATOM     74  HG  SER A 338       8.531  -1.417  -6.050  1.00  0.00           H  
ATOM     75  N   SER A 339       7.163   2.967  -8.600  1.00  0.00           N  
ATOM     76  CA  SER A 339       7.885   3.853  -9.507  1.00  0.00           C  
ATOM     77  C   SER A 339       8.494   5.040  -8.756  1.00  0.00           C  
ATOM     78  O   SER A 339       9.555   5.497  -9.167  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.977   4.333 -10.649  1.00  0.00           C  
ATOM     80  OG  SER A 339       7.718   4.956 -11.685  1.00  0.00           O  
ATOM     81  H   SER A 339       6.170   2.841  -8.749  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.703   3.273  -9.938  1.00  0.00           H  
ATOM     83  HB2 SER A 339       6.450   3.478 -11.070  1.00  0.00           H  
ATOM     84  HB3 SER A 339       6.249   5.045 -10.256  1.00  0.00           H  
ATOM     85  HG  SER A 339       8.516   5.332 -11.281  1.00  0.00           H  
ATOM     86  N   LEU A 340       7.801   5.620  -7.768  1.00  0.00           N  
ATOM     87  CA  LEU A 340       8.368   6.445  -6.707  1.00  0.00           C  
ATOM     88  C   LEU A 340       9.363   5.643  -5.848  1.00  0.00           C  
ATOM     89  O   LEU A 340       8.891   4.879  -5.006  1.00  0.00           O  
ATOM     90  CB  LEU A 340       7.223   7.042  -5.860  1.00  0.00           C  
ATOM     91  CG  LEU A 340       7.249   8.571  -5.879  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.974   9.115  -5.224  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       8.483   9.134  -5.156  1.00  0.00           C  
ATOM     94  H   LEU A 340       6.890   5.255  -7.551  1.00  0.00           H  
ATOM     95  HA  LEU A 340       8.902   7.255  -7.202  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       6.269   6.716  -6.271  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.274   6.701  -4.826  1.00  0.00           H  
ATOM     98  HG  LEU A 340       7.259   8.866  -6.928  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       5.896   8.768  -4.195  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       5.987  10.207  -5.238  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       5.100   8.785  -5.786  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       8.544   8.737  -4.142  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       9.391   8.877  -5.697  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       8.418  10.223  -5.112  1.00  0.00           H  
ATOM    105  N   PRO A 341      10.691   5.813  -5.982  1.00  0.00           N  
ATOM    106  CA  PRO A 341      11.668   5.035  -5.223  1.00  0.00           C  
ATOM    107  C   PRO A 341      12.056   5.700  -3.888  1.00  0.00           C  
ATOM    108  O   PRO A 341      12.966   5.227  -3.215  1.00  0.00           O  
ATOM    109  CB  PRO A 341      12.875   4.977  -6.161  1.00  0.00           C  
ATOM    110  CG  PRO A 341      12.889   6.386  -6.754  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.402   6.736  -6.865  1.00  0.00           C  
ATOM    112  HA  PRO A 341      11.302   4.024  -5.031  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      13.805   4.744  -5.641  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      12.689   4.246  -6.950  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      13.383   7.074  -6.067  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.378   6.404  -7.729  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      11.240   7.768  -6.557  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      11.093   6.612  -7.895  1.00  0.00           H  
ATOM    119  N   LEU A 342      11.471   6.858  -3.557  1.00  0.00           N  
ATOM    120  CA  LEU A 342      12.019   7.815  -2.595  1.00  0.00           C  
ATOM    121  C   LEU A 342      11.014   8.061  -1.467  1.00  0.00           C  
ATOM    122  O   LEU A 342       9.836   7.718  -1.593  1.00  0.00           O  
ATOM    123  CB  LEU A 342      12.383   9.083  -3.408  1.00  0.00           C  
ATOM    124  CG  LEU A 342      13.322  10.165  -2.824  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      12.590  11.320  -2.129  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      14.455   9.606  -1.955  1.00  0.00           C  
ATOM    127  H   LEU A 342      10.641   7.128  -4.058  1.00  0.00           H  
ATOM    128  HA  LEU A 342      12.928   7.396  -2.159  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      12.890   8.733  -4.309  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      11.461   9.559  -3.745  1.00  0.00           H  
ATOM    131  HG  LEU A 342      13.807  10.622  -3.688  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      11.823  11.727  -2.789  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      12.134  11.013  -1.196  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      13.302  12.116  -1.909  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      14.976   8.812  -2.491  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      15.171  10.398  -1.735  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      14.085   9.214  -1.010  1.00  0.00           H  
ATOM    138  N   THR A 343      11.467   8.725  -0.407  1.00  0.00           N  
ATOM    139  CA  THR A 343      10.861   9.011   0.893  1.00  0.00           C  
ATOM    140  C   THR A 343       9.429   9.570   0.873  1.00  0.00           C  
ATOM    141  O   THR A 343       8.773   9.529   1.909  1.00  0.00           O  
ATOM    142  CB  THR A 343      11.871   9.917   1.634  1.00  0.00           C  
ATOM    143  OG1 THR A 343      13.112   9.239   1.642  1.00  0.00           O  
ATOM    144  CG2 THR A 343      11.542  10.340   3.068  1.00  0.00           C  
ATOM    145  H   THR A 343      12.459   8.925  -0.367  1.00  0.00           H  
ATOM    146  HA  THR A 343      10.815   8.068   1.436  1.00  0.00           H  
ATOM    147  HB  THR A 343      11.991  10.832   1.053  1.00  0.00           H  
ATOM    148  HG1 THR A 343      12.998   8.454   2.235  1.00  0.00           H  
ATOM    149 HG21 THR A 343      11.432   9.469   3.709  1.00  0.00           H  
ATOM    150 HG22 THR A 343      12.354  10.956   3.457  1.00  0.00           H  
ATOM    151 HG23 THR A 343      10.625  10.927   3.091  1.00  0.00           H  
ATOM    152  N   LYS A 344       8.848   9.965  -0.270  1.00  0.00           N  
ATOM    153  CA  LYS A 344       7.385  10.066  -0.364  1.00  0.00           C  
ATOM    154  C   LYS A 344       6.746   8.737   0.058  1.00  0.00           C  
ATOM    155  O   LYS A 344       5.693   8.756   0.674  1.00  0.00           O  
ATOM    156  CB  LYS A 344       6.904  10.568  -1.742  1.00  0.00           C  
ATOM    157  CG  LYS A 344       5.379  10.827  -1.845  1.00  0.00           C  
ATOM    158  CD  LYS A 344       4.869  11.994  -0.976  1.00  0.00           C  
ATOM    159  CE  LYS A 344       3.333  12.123  -1.002  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       2.833  13.216  -0.136  1.00  0.00           N  
ATOM    161  H   LYS A 344       9.390   9.898  -1.118  1.00  0.00           H  
ATOM    162  HA  LYS A 344       7.085  10.804   0.382  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       7.426  11.496  -1.982  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       7.179   9.825  -2.488  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       5.141  11.054  -2.885  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       4.839   9.918  -1.578  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       5.177  11.817   0.051  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       5.317  12.928  -1.321  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       2.985  12.297  -2.024  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       2.899  11.189  -0.646  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       3.293  13.218   0.778  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       3.005  14.139  -0.532  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       1.831  13.122   0.001  1.00  0.00           H  
ATOM    174  N   ARG A 345       7.314   7.572  -0.283  1.00  0.00           N  
ATOM    175  CA  ARG A 345       6.794   6.294   0.217  1.00  0.00           C  
ATOM    176  C   ARG A 345       6.836   6.200   1.742  1.00  0.00           C  
ATOM    177  O   ARG A 345       5.931   5.614   2.316  1.00  0.00           O  
ATOM    178  CB  ARG A 345       7.528   5.091  -0.407  1.00  0.00           C  
ATOM    179  CG  ARG A 345       7.225   4.880  -1.898  1.00  0.00           C  
ATOM    180  CD  ARG A 345       5.765   4.493  -2.157  1.00  0.00           C  
ATOM    181  NE  ARG A 345       5.331   4.867  -3.512  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       4.478   5.842  -3.855  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       4.077   6.763  -2.979  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       4.025   5.877  -5.100  1.00  0.00           N  
ATOM    185  H   ARG A 345       8.198   7.581  -0.783  1.00  0.00           H  
ATOM    186  HA  ARG A 345       5.741   6.254  -0.030  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       8.604   5.223  -0.279  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       7.241   4.184   0.129  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       7.466   5.789  -2.444  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       7.851   4.068  -2.274  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       5.675   3.413  -2.040  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       5.104   4.951  -1.427  1.00  0.00           H  
ATOM    193  HE  ARG A 345       5.668   4.250  -4.252  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       4.450   6.772  -2.042  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       3.408   7.485  -3.219  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       4.329   5.132  -5.725  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       3.333   6.533  -5.431  1.00  0.00           H  
ATOM    198  N   GLU A 346       7.850   6.745   2.393  1.00  0.00           N  
ATOM    199  CA  GLU A 346       7.961   6.758   3.850  1.00  0.00           C  
ATOM    200  C   GLU A 346       6.929   7.734   4.432  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.220   7.429   5.386  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.426   7.037   4.233  1.00  0.00           C  
ATOM    203  CG  GLU A 346      10.368   6.004   3.569  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.853   6.266   3.819  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      12.404   7.168   3.145  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      12.438   5.517   4.636  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.555   7.259   1.893  1.00  0.00           H  
ATOM    208  HA  GLU A 346       7.693   5.780   4.245  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.696   8.039   3.906  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.535   6.982   5.317  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.107   5.008   3.928  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      10.228   6.002   2.487  1.00  0.00           H  
ATOM    213  N   GLU A 347       6.750   8.895   3.808  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.641   9.798   4.089  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.259   9.165   3.802  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.244   9.629   4.315  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.882  11.102   3.321  1.00  0.00           C  
ATOM    218  CG  GLU A 347       5.102  12.291   3.901  1.00  0.00           C  
ATOM    219  CD  GLU A 347       4.174  12.891   2.854  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       4.675  13.422   1.846  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       2.940  12.783   3.020  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.384   9.144   3.056  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.680  10.021   5.155  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.945  11.351   3.370  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       5.629  10.943   2.274  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       4.522  11.987   4.775  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       5.809  13.055   4.230  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.184   8.106   2.994  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.002   7.265   2.843  1.00  0.00           C  
ATOM    230  C   VAL A 348       2.899   6.230   3.968  1.00  0.00           C  
ATOM    231  O   VAL A 348       1.778   5.896   4.323  1.00  0.00           O  
ATOM    232  CB  VAL A 348       2.966   6.658   1.433  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       1.951   5.530   1.237  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       2.662   7.717   0.356  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.034   7.814   2.536  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.129   7.905   2.944  1.00  0.00           H  
ATOM    237  HB  VAL A 348       3.942   6.236   1.240  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       2.131   4.731   1.955  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       0.934   5.906   1.360  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       2.087   5.125   0.242  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       3.247   8.621   0.521  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       2.890   7.319  -0.627  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       1.609   7.995   0.382  1.00  0.00           H  
ATOM    244  N   GLU A 349       3.988   5.749   4.572  1.00  0.00           N  
ATOM    245  CA  GLU A 349       3.923   4.948   5.814  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.201   5.704   6.936  1.00  0.00           C  
ATOM    247  O   GLU A 349       2.533   5.100   7.774  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.296   4.471   6.316  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.092   3.639   5.305  1.00  0.00           C  
ATOM    250  CD  GLU A 349       7.440   3.222   5.880  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       8.292   4.120   6.037  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       7.662   2.009   6.131  1.00  0.00           O  
ATOM    253  H   GLU A 349       4.888   5.977   4.162  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.324   4.067   5.613  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       5.887   5.329   6.628  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.135   3.855   7.202  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.535   2.755   5.032  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       6.253   4.210   4.396  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.266   7.037   6.912  1.00  0.00           N  
ATOM    260  CA  LYS A 350       2.484   7.890   7.807  1.00  0.00           C  
ATOM    261  C   LYS A 350       0.991   7.796   7.455  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.165   7.860   8.361  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.037   9.324   7.651  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.254  10.501   8.266  1.00  0.00           C  
ATOM    265  CD  LYS A 350       2.251  11.754   7.354  1.00  0.00           C  
ATOM    266  CE  LYS A 350       1.327  11.539   6.140  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       1.334  12.630   5.131  1.00  0.00           N  
ATOM    268  H   LYS A 350       3.927   7.438   6.252  1.00  0.00           H  
ATOM    269  HA  LYS A 350       2.614   7.550   8.835  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.053   9.346   8.050  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       3.131   9.514   6.597  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       1.222  10.217   8.460  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       2.718  10.752   9.219  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       1.887  12.606   7.930  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       3.269  11.962   7.020  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       1.643  10.623   5.640  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       0.308  11.396   6.503  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       1.250  13.550   5.527  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       2.174  12.598   4.544  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       0.601  12.507   4.441  1.00  0.00           H  
ATOM    281  N   LEU A 351       0.629   7.713   6.170  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.764   7.660   5.725  1.00  0.00           C  
ATOM    283  C   LEU A 351      -1.372   6.263   5.822  1.00  0.00           C  
ATOM    284  O   LEU A 351      -2.346   6.059   6.540  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.884   8.106   4.261  1.00  0.00           C  
ATOM    286  CG  LEU A 351      -0.406   9.516   3.943  1.00  0.00           C  
ATOM    287  CD1 LEU A 351      -0.223   9.681   2.431  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -1.409  10.512   4.535  1.00  0.00           C  
ATOM    289  H   LEU A 351       1.357   7.541   5.491  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -1.359   8.323   6.352  1.00  0.00           H  
ATOM    291  HB2 LEU A 351      -0.349   7.403   3.621  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.941   8.068   4.025  1.00  0.00           H  
ATOM    293  HG  LEU A 351       0.564   9.665   4.398  1.00  0.00           H  
ATOM    294 HD11 LEU A 351       0.493   8.957   2.060  1.00  0.00           H  
ATOM    295 HD12 LEU A 351      -1.165   9.530   1.907  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       0.169  10.676   2.213  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.511  10.370   5.609  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -1.081  11.529   4.361  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -2.391  10.383   4.077  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.801   5.303   5.082  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -1.114   3.878   5.045  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.535   3.309   6.344  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.421   2.546   6.309  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.557   3.202   3.753  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -1.176   3.628   2.390  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.594   2.891   1.178  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.672   3.358   2.275  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.070   5.563   4.634  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -2.190   3.727   5.078  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.517   3.389   3.710  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.689   2.124   3.859  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -0.990   4.686   2.228  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.488   2.996   1.191  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.847   1.830   1.221  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -0.978   3.327   0.261  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.914   2.415   2.761  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -3.214   4.139   2.768  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -2.977   3.350   1.235  1.00  0.00           H  
ATOM    319  N   ASN A 353      -1.033   3.792   7.487  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.453   3.589   8.810  1.00  0.00           C  
ATOM    321  C   ASN A 353      -0.479   2.114   9.213  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.173   1.301   8.597  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -1.177   4.458   9.866  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -2.268   3.696  10.626  1.00  0.00           C  
ATOM    325  OD1 ASN A 353      -3.249   3.245  10.050  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -2.112   3.484  11.923  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.781   4.471   7.403  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.587   3.912   8.750  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -0.432   4.819  10.574  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -1.616   5.338   9.391  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -1.335   3.849  12.446  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -2.813   2.916  12.382  1.00  0.00           H  
ATOM    333  N   GLY A 354       0.213   1.799  10.316  1.00  0.00           N  
ATOM    334  CA  GLY A 354       0.208   0.505  10.991  1.00  0.00           C  
ATOM    335  C   GLY A 354      -1.144   0.178  11.627  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.248   0.104  12.845  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.748   2.532  10.753  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.481  -0.281  10.291  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       0.961   0.523  11.779  1.00  0.00           H  
ATOM    340  N   ASP A 355      -2.136  -0.057  10.776  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.416  -0.741  10.939  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.110  -0.612   9.589  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.367  -1.612   8.920  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.338  -0.162  12.021  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -5.711  -0.838  11.885  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -6.535  -0.334  11.087  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -5.894  -1.908  12.499  1.00  0.00           O  
ATOM    348  H   ASP A 355      -1.937   0.179   9.811  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.245  -1.797  11.153  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -3.923  -0.365  13.009  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -4.439   0.918  11.897  1.00  0.00           H  
ATOM    352  N   THR A 356      -4.332   0.629   9.144  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.109   0.919   7.953  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.519   0.199   6.744  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.273  -0.280   5.892  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.168   2.437   7.713  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -5.639   3.126   8.850  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.119   2.770   6.568  1.00  0.00           C  
ATOM    359  H   THR A 356      -4.093   1.413   9.740  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.120   0.547   8.122  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.172   2.810   7.466  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -4.874   3.236   9.444  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.078   2.286   6.751  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.257   3.848   6.518  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.709   2.423   5.620  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.184   0.139   6.638  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.549  -0.622   5.580  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.098  -2.053   5.540  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.489  -2.463   4.464  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -1.022  -0.571   5.624  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.367  -1.674   6.408  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.032  -1.639   7.714  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.099  -3.043   5.970  1.00  0.00           C  
ATOM    374  NE1 TRP A 357       0.370  -2.893   8.131  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.322  -3.800   7.095  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.258  -3.755   4.761  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.561  -5.174   6.992  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.053  -5.123   4.645  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.461  -5.833   5.776  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.603   0.551   7.362  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.850  -0.143   4.648  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.669  -0.595   4.592  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.737   0.400   6.026  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.131  -0.771   8.340  1.00  0.00           H  
ATOM    385  HE1 TRP A 357       0.603  -3.111   9.090  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.630  -3.247   3.893  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.810  -5.799   7.803  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357      -0.049  -5.635   3.699  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.696  -6.884   5.774  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.077  -2.832   6.639  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.699  -4.161   6.758  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.076  -4.204   6.110  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.341  -5.073   5.281  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -3.739  -4.693   8.210  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.812  -5.894   8.471  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -3.230  -6.581   9.783  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -2.263  -7.586  10.267  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -2.225  -8.898   9.980  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -2.962  -9.421   9.009  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -1.437  -9.695  10.689  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.800  -2.380   7.500  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.076  -4.835   6.167  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -3.469  -3.906   8.911  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.763  -4.996   8.441  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -2.892  -6.612   7.654  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -1.783  -5.543   8.543  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -3.332  -5.817  10.556  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -4.207  -7.048   9.651  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -1.635  -7.246  10.982  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -3.579  -8.889   8.424  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -2.832 -10.429   8.808  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -0.836  -9.394  11.435  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -1.341 -10.699  10.449  1.00  0.00           H  
ATOM    414  N   HIS A 359      -5.957  -3.295   6.529  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.329  -3.247   6.044  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.356  -3.060   4.523  1.00  0.00           C  
ATOM    417  O   HIS A 359      -8.080  -3.769   3.825  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.120  -2.182   6.817  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.424  -2.640   8.225  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.836  -2.213   9.400  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.301  -3.640   8.553  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.350  -2.942  10.404  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.249  -3.828   9.936  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.671  -2.631   7.238  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.791  -4.208   6.260  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.571  -1.240   6.839  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -9.068  -2.011   6.304  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -7.171  -1.464   9.604  1.00  0.00           H  
ATOM    429  HD2 HIS A 359      -9.911  -4.205   7.862  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -8.069  -2.811  11.443  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.530  -2.160   3.985  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -6.341  -2.006   2.551  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.694  -3.236   1.909  1.00  0.00           C  
ATOM    434  O   LEU A 360      -6.074  -3.582   0.799  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.510  -0.733   2.354  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.747  -0.659   1.020  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.690  -0.328  -0.135  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.657   0.394   1.093  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.932  -1.585   4.578  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -7.310  -1.881   2.072  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -6.167   0.129   2.467  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.801  -0.679   3.172  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -4.234  -1.593   0.818  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.176   0.628   0.039  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -5.124  -0.271  -1.060  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.445  -1.109  -0.222  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -3.021   0.211   1.959  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -3.041   0.337   0.201  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -4.121   1.372   1.159  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.706  -3.860   2.549  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.961  -5.029   2.097  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.965  -6.103   1.684  1.00  0.00           C  
ATOM    453  O   ALA A 361      -4.853  -6.648   0.588  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.925  -5.471   3.151  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.461  -3.499   3.461  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -3.397  -4.741   1.210  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.403  -4.603   3.546  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.382  -5.997   3.987  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -2.169  -6.115   2.702  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.957  -6.362   2.544  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -7.094  -7.224   2.244  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.766  -6.847   0.927  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.990  -7.712   0.079  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.957  -5.860   3.425  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -6.762  -8.259   2.182  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.825  -7.139   3.047  1.00  0.00           H  
ATOM    467  N   GLU A 363      -8.084  -5.565   0.726  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.766  -5.144  -0.492  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.823  -5.136  -1.716  1.00  0.00           C  
ATOM    470  O   GLU A 363      -8.306  -5.086  -2.853  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -9.444  -3.781  -0.248  1.00  0.00           C  
ATOM    472  CG  GLU A 363     -10.651  -3.866   0.714  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -11.954  -4.377   0.079  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.901  -5.266  -0.801  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -13.018  -3.805   0.389  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.824  -4.836   1.393  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -9.548  -5.875  -0.702  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -8.707  -3.096   0.175  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -9.775  -3.353  -1.194  1.00  0.00           H  
ATOM    480  HG2 GLU A 363     -10.401  -4.479   1.581  1.00  0.00           H  
ATOM    481  HG3 GLU A 363     -10.845  -2.859   1.075  1.00  0.00           H  
ATOM    482  N   LEU A 364      -6.495  -5.222  -1.550  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -5.551  -5.188  -2.676  1.00  0.00           C  
ATOM    484  C   LEU A 364      -5.326  -6.563  -3.317  1.00  0.00           C  
ATOM    485  O   LEU A 364      -4.353  -6.729  -4.052  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -4.189  -4.653  -2.172  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -4.151  -3.146  -1.919  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.831  -2.752  -1.251  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -4.255  -2.347  -3.213  1.00  0.00           C  
ATOM    490  H   LEU A 364      -6.141  -5.260  -0.598  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.937  -4.534  -3.454  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.918  -5.182  -1.260  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -3.407  -4.865  -2.898  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.978  -2.859  -1.279  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -1.990  -3.053  -1.878  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -2.802  -1.676  -1.103  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.755  -3.241  -0.283  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -5.146  -2.609  -3.776  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -4.308  -1.306  -2.936  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -3.376  -2.512  -3.827  1.00  0.00           H  
ATOM    501  N   GLY A 365      -6.306  -7.467  -3.249  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -6.320  -8.738  -3.972  1.00  0.00           C  
ATOM    503  C   GLY A 365      -5.048  -9.577  -3.826  1.00  0.00           C  
ATOM    504  O   GLY A 365      -4.729 -10.338  -4.737  1.00  0.00           O  
ATOM    505  H   GLY A 365      -7.066  -7.273  -2.613  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -7.161  -9.334  -3.625  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -6.452  -8.524  -5.032  1.00  0.00           H  
ATOM    508  N   TYR A 366      -4.329  -9.460  -2.710  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -3.131 -10.232  -2.396  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.526 -11.136  -1.230  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.197 -10.673  -0.307  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.949  -9.297  -2.063  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -1.099  -8.814  -3.243  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -1.686  -8.446  -4.471  1.00  0.00           C  
ATOM    515  CD2 TYR A 366       0.300  -8.708  -3.101  1.00  0.00           C  
ATOM    516  CE1 TYR A 366      -0.911  -7.923  -5.519  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       1.089  -8.195  -4.148  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       0.479  -7.765  -5.350  1.00  0.00           C  
ATOM    519  OH  TYR A 366       1.218  -7.135  -6.302  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.690  -8.891  -1.956  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.851 -10.855  -3.246  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.325  -8.425  -1.525  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.297  -9.826  -1.368  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -2.748  -8.534  -4.628  1.00  0.00           H  
ATOM    525  HD2 TYR A 366       0.775  -9.001  -2.176  1.00  0.00           H  
ATOM    526  HE1 TYR A 366      -1.399  -7.625  -6.436  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       2.157  -8.096  -4.013  1.00  0.00           H  
ATOM    528  HH  TYR A 366       0.733  -6.445  -6.769  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.220 -12.434  -1.328  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -3.663 -13.435  -0.360  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.343 -13.043   1.094  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.357 -12.339   1.335  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -3.005 -14.783  -0.705  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -3.900 -15.660  -1.588  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -3.340 -17.070  -1.795  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -3.219 -17.537  -2.921  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -3.017 -17.798  -0.737  1.00  0.00           N  
ATOM    538  H   GLN A 367      -2.655 -12.755  -2.101  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -4.746 -13.522  -0.450  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -2.054 -14.624  -1.204  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -2.789 -15.309   0.217  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -4.882 -15.748  -1.126  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -4.015 -15.175  -2.558  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -3.083 -17.435   0.226  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -2.690 -18.733  -0.883  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.055 -13.612   2.085  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -3.849 -13.267   3.484  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.478 -13.722   3.978  1.00  0.00           C  
ATOM    549  O   PRO A 368      -1.891 -13.043   4.813  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -4.999 -13.918   4.257  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -5.417 -15.086   3.366  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.148 -14.566   1.955  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -3.910 -12.186   3.601  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -4.690 -14.254   5.248  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -5.825 -13.209   4.336  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -4.779 -15.946   3.571  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -6.465 -15.349   3.507  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -4.884 -15.398   1.302  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.032 -14.052   1.575  1.00  0.00           H  
ATOM    560  N   GLU A 369      -1.924 -14.803   3.424  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -0.577 -15.255   3.738  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.444 -14.176   3.364  1.00  0.00           C  
ATOM    563  O   GLU A 369       1.433 -13.994   4.068  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.254 -16.563   2.992  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -1.121 -17.774   3.394  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -2.576 -17.724   2.900  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -2.852 -16.996   1.916  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -3.423 -18.412   3.500  1.00  0.00           O  
ATOM    569  H   GLU A 369      -2.459 -15.368   2.765  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -0.507 -15.432   4.813  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.321 -16.399   1.915  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.783 -16.816   3.212  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -0.656 -18.670   2.979  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -1.107 -17.867   4.481  1.00  0.00           H  
ATOM    575  N   HIS A 370       0.208 -13.437   2.273  1.00  0.00           N  
ATOM    576  CA  HIS A 370       1.082 -12.346   1.859  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.958 -11.203   2.864  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.968 -10.657   3.295  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.735 -11.841   0.445  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.603 -12.888  -0.640  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       0.961 -14.218  -0.569  1.00  0.00           N  
ATOM    582  CD2 HIS A 370       0.072 -12.672  -1.884  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       0.641 -14.788  -1.745  1.00  0.00           C  
ATOM    584  NE2 HIS A 370       0.098 -13.883  -2.576  1.00  0.00           N  
ATOM    585  H   HIS A 370      -0.678 -13.546   1.796  1.00  0.00           H  
ATOM    586  HA  HIS A 370       2.113 -12.701   1.863  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.198 -11.278   0.486  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.514 -11.140   0.142  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       1.366 -14.689   0.229  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -0.325 -11.745  -2.265  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       0.782 -15.834  -1.987  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.275 -10.846   3.241  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.561  -9.776   4.191  1.00  0.00           C  
ATOM    594  C   ILE A 371       0.150 -10.083   5.508  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.862  -9.230   6.040  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.087  -9.576   4.361  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -2.736  -9.252   2.994  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.366  -8.455   5.384  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -4.262  -9.144   3.020  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.053 -11.375   2.864  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.140  -8.852   3.798  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.525 -10.498   4.743  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -2.321  -8.325   2.604  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -2.496 -10.032   2.278  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -1.921  -7.520   5.046  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.437  -8.320   5.525  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -1.937  -8.717   6.351  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -4.706 -10.053   3.421  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -4.572  -8.296   3.626  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -4.621  -8.999   2.000  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.014 -11.288   6.046  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.627 -11.620   7.309  1.00  0.00           C  
ATOM    613  C   ASP A 372       2.144 -11.669   7.143  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.860 -11.164   8.008  1.00  0.00           O  
ATOM    615  CB  ASP A 372       0.021 -12.867   7.965  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -0.913 -12.392   9.079  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -2.054 -11.975   8.780  1.00  0.00           O  
ATOM    618  OD2 ASP A 372      -0.448 -12.221  10.226  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.633 -11.968   5.608  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.423 -10.793   7.985  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -0.525 -13.469   7.237  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.812 -13.479   8.402  1.00  0.00           H  
ATOM    623  N   SER A 373       2.662 -12.137   6.003  1.00  0.00           N  
ATOM    624  CA  SER A 373       4.099 -12.126   5.749  1.00  0.00           C  
ATOM    625  C   SER A 373       4.671 -10.716   5.556  1.00  0.00           C  
ATOM    626  O   SER A 373       5.885 -10.548   5.654  1.00  0.00           O  
ATOM    627  CB  SER A 373       4.424 -13.026   4.550  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.806 -13.322   4.488  1.00  0.00           O  
ATOM    629  H   SER A 373       2.055 -12.548   5.300  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.574 -12.535   6.631  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.887 -13.969   4.650  1.00  0.00           H  
ATOM    632  HB3 SER A 373       4.110 -12.533   3.629  1.00  0.00           H  
ATOM    633  HG  SER A 373       6.303 -12.500   4.613  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.835  -9.689   5.410  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.306  -8.313   5.272  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.455  -7.703   6.654  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.368  -6.910   6.854  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.328  -7.440   4.460  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.499  -7.464   2.961  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.745  -7.135   2.388  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       2.434  -7.840   2.119  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.929  -7.213   0.996  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.612  -7.903   0.726  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.861  -7.590   0.163  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.854  -9.922   5.346  1.00  0.00           H  
ATOM    646  HA  PHE A 374       5.286  -8.304   4.798  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.315  -7.739   4.695  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.442  -6.401   4.768  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.577  -6.845   3.016  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       1.479  -8.103   2.541  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.896  -6.982   0.570  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.791  -8.204   0.094  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       4.007  -7.650  -0.906  1.00  0.00           H  
ATOM    654  N   THR A 375       3.608  -8.067   7.620  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.768  -7.542   8.971  1.00  0.00           C  
ATOM    656  C   THR A 375       4.881  -8.279   9.739  1.00  0.00           C  
ATOM    657  O   THR A 375       5.195  -7.860  10.853  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.430  -7.523   9.725  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.537  -6.810  10.938  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.824  -8.893   9.994  1.00  0.00           C  
ATOM    661  H   THR A 375       2.913  -8.775   7.418  1.00  0.00           H  
ATOM    662  HA  THR A 375       4.061  -6.500   8.857  1.00  0.00           H  
ATOM    663  HB  THR A 375       1.713  -6.985   9.120  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.390  -7.059  11.334  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.561  -9.572  10.420  1.00  0.00           H  
ATOM    666 HG22 THR A 375       0.995  -8.785  10.685  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.449  -9.294   9.057  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.429  -9.370   9.190  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.580 -10.084   9.731  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.888  -9.507   9.183  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.877  -9.482   9.914  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.465 -11.589   9.459  1.00  0.00           C  
ATOM    673  CG  HIS A 376       5.473 -12.273  10.371  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       4.107 -12.311  10.209  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       5.765 -12.934  11.534  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       3.586 -12.985  11.247  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       4.559 -13.387  12.083  1.00  0.00           N  
ATOM    678  H   HIS A 376       5.088  -9.675   8.292  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.603  -9.941  10.812  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       6.192 -11.760   8.416  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       7.443 -12.045   9.624  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       3.578 -11.895   9.445  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       6.750 -13.071  11.956  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       2.528 -13.170  11.387  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.923  -9.121   7.902  1.00  0.00           N  
ATOM    686  CA  GLU A 377       9.065  -8.411   7.334  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.460  -7.118   8.042  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.704  -6.545   8.831  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.853  -8.175   5.822  1.00  0.00           C  
ATOM    690  CG  GLU A 377       9.233  -9.414   5.002  1.00  0.00           C  
ATOM    691  CD  GLU A 377      10.769  -9.556   4.918  1.00  0.00           C  
ATOM    692  OE1 GLU A 377      11.485  -8.755   5.575  1.00  0.00           O  
ATOM    693  OE2 GLU A 377      11.222 -10.459   4.183  1.00  0.00           O  
ATOM    694  H   GLU A 377       7.104  -9.203   7.321  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.921  -9.077   7.455  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.798  -7.953   5.650  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.412  -7.311   5.460  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       8.795 -10.310   5.446  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       8.833  -9.296   3.993  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.646  -6.630   7.653  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.387  -5.538   8.278  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.491  -4.339   8.582  1.00  0.00           C  
ATOM    703  O   ALA A 378      10.548  -3.777   9.675  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.575  -5.149   7.391  1.00  0.00           C  
ATOM    705  H   ALA A 378      11.133  -7.203   6.962  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.774  -5.908   9.229  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      13.222  -6.015   7.242  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      12.221  -4.797   6.422  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      13.145  -4.356   7.876  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.706  -3.918   7.590  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.506  -3.122   7.764  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.533  -3.587   6.673  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.988  -3.716   5.532  1.00  0.00           O  
ATOM    714  CB  CYS A 379       8.809  -1.624   7.573  1.00  0.00           C  
ATOM    715  SG  CYS A 379       9.553  -0.898   9.061  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.716  -4.466   6.739  1.00  0.00           H  
ATOM    717  HA  CYS A 379       8.103  -3.312   8.758  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       9.484  -1.501   6.726  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       7.884  -1.088   7.358  1.00  0.00           H  
ATOM    720  HG  CYS A 379      10.262  -1.985   9.413  1.00  0.00           H  
ATOM    721  N   PRO A 380       6.221  -3.730   6.959  1.00  0.00           N  
ATOM    722  CA  PRO A 380       5.191  -3.911   5.941  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.269  -2.762   4.962  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.819  -2.932   3.888  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.849  -4.035   6.684  1.00  0.00           C  
ATOM    726  CG  PRO A 380       4.122  -3.444   8.065  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.616  -3.681   8.283  1.00  0.00           C  
ATOM    728  HA  PRO A 380       5.327  -4.807   5.331  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       3.037  -3.520   6.172  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.585  -5.083   6.797  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.925  -2.371   8.051  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       3.522  -3.929   8.836  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       6.027  -2.874   8.889  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.771  -4.642   8.778  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.654  -1.632   5.278  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.384  -0.545   4.356  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.558  -0.218   3.398  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.323  -0.091   2.199  1.00  0.00           O  
ATOM    739  CB  VAL A 381       3.746   0.624   5.123  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       3.191   1.653   4.127  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.604   0.160   6.043  1.00  0.00           C  
ATOM    742  H   VAL A 381       4.230  -1.566   6.189  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.600  -0.927   3.709  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.500   1.078   5.761  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       2.531   1.156   3.416  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       2.604   2.402   4.652  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       3.999   2.139   3.583  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       2.937  -0.557   6.788  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       2.231   1.014   6.600  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       1.801  -0.271   5.449  1.00  0.00           H  
ATOM    751  N   ARG A 382       6.826  -0.202   3.837  1.00  0.00           N  
ATOM    752  CA  ARG A 382       7.951  -0.080   2.898  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.001  -1.241   1.899  1.00  0.00           C  
ATOM    754  O   ARG A 382       7.909  -0.987   0.694  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.297   0.038   3.646  1.00  0.00           C  
ATOM    756  CG  ARG A 382       9.847   1.472   3.713  1.00  0.00           C  
ATOM    757  CD  ARG A 382      11.108   1.501   4.591  1.00  0.00           C  
ATOM    758  NE  ARG A 382      11.370   2.822   5.188  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      11.021   3.203   6.424  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      10.233   2.446   7.187  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      11.503   4.346   6.894  1.00  0.00           N  
ATOM    762  H   ARG A 382       7.011  -0.235   4.830  1.00  0.00           H  
ATOM    763  HA  ARG A 382       7.776   0.822   2.308  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.179  -0.355   4.656  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.048  -0.573   3.142  1.00  0.00           H  
ATOM    766  HG2 ARG A 382      10.095   1.823   2.710  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       9.091   2.134   4.121  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      11.005   0.773   5.397  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      11.967   1.204   3.988  1.00  0.00           H  
ATOM    770  HE  ARG A 382      11.898   3.505   4.644  1.00  0.00           H  
ATOM    771 HH11 ARG A 382       9.455   2.017   6.668  1.00  0.00           H  
ATOM    772 HH12 ARG A 382       9.939   2.752   8.094  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      12.011   4.925   6.208  1.00  0.00           H  
ATOM    774 HH22 ARG A 382      11.123   4.791   7.707  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.161  -2.495   2.347  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.360  -3.588   1.395  1.00  0.00           C  
ATOM    777  C   ALA A 383       7.044  -3.998   0.722  1.00  0.00           C  
ATOM    778  O   ALA A 383       7.055  -4.597  -0.351  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.937  -4.795   2.144  1.00  0.00           C  
ATOM    780  H   ALA A 383       8.047  -2.721   3.332  1.00  0.00           H  
ATOM    781  HA  ALA A 383       9.070  -3.280   0.628  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.888  -4.531   2.609  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       8.241  -5.126   2.918  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       9.101  -5.617   1.446  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.917  -3.522   1.240  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.582  -3.707   0.719  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.447  -2.870  -0.527  1.00  0.00           C  
ATOM    788  O   LEU A 384       4.063  -3.383  -1.567  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.602  -3.219   1.787  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.125  -3.167   1.378  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.545  -4.580   1.358  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.407  -2.307   2.414  1.00  0.00           C  
ATOM    793  H   LEU A 384       5.991  -3.052   2.136  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.401  -4.754   0.485  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.705  -3.849   2.672  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.904  -2.212   2.055  1.00  0.00           H  
ATOM    797  HG  LEU A 384       1.988  -2.685   0.409  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.739  -5.068   2.315  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.473  -4.550   1.176  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       2.032  -5.159   0.575  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.626  -2.691   3.412  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.764  -1.282   2.353  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.338  -2.320   2.217  1.00  0.00           H  
ATOM    804  N   LEU A 385       4.789  -1.586  -0.449  1.00  0.00           N  
ATOM    805  CA  LEU A 385       4.544  -0.679  -1.557  1.00  0.00           C  
ATOM    806  C   LEU A 385       5.617  -0.873  -2.621  1.00  0.00           C  
ATOM    807  O   LEU A 385       5.332  -0.658  -3.800  1.00  0.00           O  
ATOM    808  CB  LEU A 385       4.505   0.773  -1.042  1.00  0.00           C  
ATOM    809  CG  LEU A 385       3.394   0.991   0.013  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       3.553   2.363   0.676  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       1.981   0.778  -0.538  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.145  -1.217   0.429  1.00  0.00           H  
ATOM    813  HA  LEU A 385       3.587  -0.950  -2.015  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       5.477   1.021  -0.604  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       4.356   1.452  -1.882  1.00  0.00           H  
ATOM    816  HG  LEU A 385       3.497   0.257   0.802  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       3.518   3.167  -0.043  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       2.773   2.501   1.421  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       4.516   2.400   1.191  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       1.786   1.419  -1.388  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       1.853  -0.259  -0.847  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       1.250   0.968   0.245  1.00  0.00           H  
ATOM    823  N   ALA A 386       6.814  -1.323  -2.223  1.00  0.00           N  
ATOM    824  CA  ALA A 386       7.855  -1.692  -3.163  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.488  -2.966  -3.937  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.702  -3.006  -5.149  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.173  -1.894  -2.408  1.00  0.00           C  
ATOM    828  H   ALA A 386       6.997  -1.429  -1.231  1.00  0.00           H  
ATOM    829  HA  ALA A 386       7.983  -0.869  -3.864  1.00  0.00           H  
ATOM    830  HB1 ALA A 386       9.437  -0.983  -1.869  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.080  -2.719  -1.701  1.00  0.00           H  
ATOM    832  HB3 ALA A 386       9.965  -2.126  -3.120  1.00  0.00           H  
ATOM    833  N   SER A 387       6.915  -3.975  -3.265  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.676  -5.296  -3.840  1.00  0.00           C  
ATOM    835  C   SER A 387       5.303  -5.372  -4.503  1.00  0.00           C  
ATOM    836  O   SER A 387       5.208  -5.858  -5.627  1.00  0.00           O  
ATOM    837  CB  SER A 387       6.860  -6.389  -2.778  1.00  0.00           C  
ATOM    838  OG  SER A 387       7.017  -7.661  -3.377  1.00  0.00           O  
ATOM    839  H   SER A 387       6.797  -3.895  -2.261  1.00  0.00           H  
ATOM    840  HA  SER A 387       7.431  -5.462  -4.611  1.00  0.00           H  
ATOM    841  HB2 SER A 387       7.764  -6.182  -2.204  1.00  0.00           H  
ATOM    842  HB3 SER A 387       6.005  -6.400  -2.101  1.00  0.00           H  
ATOM    843  HG  SER A 387       6.297  -7.824  -3.993  1.00  0.00           H  
ATOM    844  N   TRP A 388       4.225  -4.936  -3.836  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.906  -4.904  -4.463  1.00  0.00           C  
ATOM    846  C   TRP A 388       2.984  -4.028  -5.708  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.546  -4.432  -6.781  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.856  -4.317  -3.491  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.483  -4.144  -4.074  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.518  -5.056  -4.073  1.00  0.00           C  
ATOM    851  CD2 TRP A 388      -0.044  -2.992  -4.800  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.561  -4.605  -4.862  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.322  -3.345  -5.322  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.430  -1.697  -5.105  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -2.088  -2.497  -6.118  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.334  -0.842  -5.920  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.574  -1.236  -6.412  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.326  -4.517  -2.918  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.635  -5.918  -4.763  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.801  -4.930  -2.592  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.187  -3.321  -3.185  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.478  -6.026  -3.597  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -2.402  -5.105  -5.125  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.391  -1.376  -4.733  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -3.047  -2.825  -6.484  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388      -0.034   0.139  -6.228  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -2.093  -0.533  -7.025  1.00  0.00           H  
ATOM    868  N   GLY A 389       3.687  -2.897  -5.603  1.00  0.00           N  
ATOM    869  CA  GLY A 389       3.846  -1.934  -6.672  1.00  0.00           C  
ATOM    870  C   GLY A 389       4.846  -2.368  -7.735  1.00  0.00           C  
ATOM    871  O   GLY A 389       5.270  -1.501  -8.495  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.107  -2.671  -4.712  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       2.880  -1.762  -7.149  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       4.194  -1.000  -6.236  1.00  0.00           H  
ATOM    875  N   ALA A 390       5.273  -3.634  -7.762  1.00  0.00           N  
ATOM    876  CA  ALA A 390       6.158  -4.182  -8.781  1.00  0.00           C  
ATOM    877  C   ALA A 390       5.380  -4.791  -9.952  1.00  0.00           C  
ATOM    878  O   ALA A 390       5.909  -4.860 -11.060  1.00  0.00           O  
ATOM    879  CB  ALA A 390       7.017  -5.280  -8.145  1.00  0.00           C  
ATOM    880  H   ALA A 390       4.912  -4.285  -7.074  1.00  0.00           H  
ATOM    881  HA  ALA A 390       6.812  -3.396  -9.160  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       7.528  -4.893  -7.263  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       6.389  -6.124  -7.856  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       7.752  -5.631  -8.869  1.00  0.00           H  
ATOM    885  N   GLN A 391       4.163  -5.287  -9.713  1.00  0.00           N  
ATOM    886  CA  GLN A 391       3.479  -6.165 -10.659  1.00  0.00           C  
ATOM    887  C   GLN A 391       2.565  -5.309 -11.540  1.00  0.00           C  
ATOM    888  O   GLN A 391       1.697  -4.612 -11.023  1.00  0.00           O  
ATOM    889  CB  GLN A 391       2.770  -7.280  -9.859  1.00  0.00           C  
ATOM    890  CG  GLN A 391       3.837  -8.197  -9.225  1.00  0.00           C  
ATOM    891  CD  GLN A 391       3.262  -9.412  -8.504  1.00  0.00           C  
ATOM    892  OE1 GLN A 391       3.284 -10.521  -9.020  1.00  0.00           O  
ATOM    893  NE2 GLN A 391       2.771  -9.235  -7.290  1.00  0.00           N  
ATOM    894  H   GLN A 391       3.732  -5.143  -8.808  1.00  0.00           H  
ATOM    895  HA  GLN A 391       4.220  -6.638 -11.305  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       2.141  -6.850  -9.074  1.00  0.00           H  
ATOM    897  HB3 GLN A 391       2.139  -7.873 -10.522  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       4.507  -8.555 -10.008  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       4.434  -7.630  -8.510  1.00  0.00           H  
ATOM    900 HE21 GLN A 391       2.641  -8.301  -6.917  1.00  0.00           H  
ATOM    901 HE22 GLN A 391       2.390 -10.016  -6.789  1.00  0.00           H  
ATOM    902  N   ASP A 392       2.789  -5.290 -12.860  1.00  0.00           N  
ATOM    903  CA  ASP A 392       2.173  -4.310 -13.765  1.00  0.00           C  
ATOM    904  C   ASP A 392       0.662  -4.504 -13.884  1.00  0.00           C  
ATOM    905  O   ASP A 392       0.196  -5.454 -14.511  1.00  0.00           O  
ATOM    906  CB  ASP A 392       2.862  -4.213 -15.134  1.00  0.00           C  
ATOM    907  CG  ASP A 392       2.602  -2.846 -15.795  1.00  0.00           C  
ATOM    908  OD1 ASP A 392       1.716  -2.076 -15.351  1.00  0.00           O  
ATOM    909  OD2 ASP A 392       3.382  -2.438 -16.684  1.00  0.00           O  
ATOM    910  H   ASP A 392       3.517  -5.873 -13.241  1.00  0.00           H  
ATOM    911  HA  ASP A 392       2.323  -3.344 -13.296  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       3.939  -4.318 -14.990  1.00  0.00           H  
ATOM    913  HB3 ASP A 392       2.524  -5.017 -15.788  1.00  0.00           H  
ATOM    914  N   SER A 393      -0.075  -3.652 -13.167  1.00  0.00           N  
ATOM    915  CA  SER A 393      -1.507  -3.601 -12.852  1.00  0.00           C  
ATOM    916  C   SER A 393      -1.682  -2.971 -11.465  1.00  0.00           C  
ATOM    917  O   SER A 393      -2.650  -2.250 -11.233  1.00  0.00           O  
ATOM    918  CB  SER A 393      -2.234  -4.954 -12.954  1.00  0.00           C  
ATOM    919  OG  SER A 393      -1.472  -6.019 -12.423  1.00  0.00           O  
ATOM    920  H   SER A 393       0.471  -2.960 -12.678  1.00  0.00           H  
ATOM    921  HA  SER A 393      -1.980  -2.928 -13.568  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -3.187  -4.892 -12.428  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -2.436  -5.167 -14.005  1.00  0.00           H  
ATOM    924  HG  SER A 393      -0.746  -6.146 -13.058  1.00  0.00           H  
ATOM    925  N   ALA A 394      -0.696  -3.147 -10.580  1.00  0.00           N  
ATOM    926  CA  ALA A 394      -0.534  -2.471  -9.302  1.00  0.00           C  
ATOM    927  C   ALA A 394      -0.091  -1.009  -9.507  1.00  0.00           C  
ATOM    928  O   ALA A 394       0.965  -0.571  -9.027  1.00  0.00           O  
ATOM    929  CB  ALA A 394       0.489  -3.259  -8.489  1.00  0.00           C  
ATOM    930  H   ALA A 394       0.049  -3.792 -10.830  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -1.484  -2.497  -8.766  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       0.172  -4.297  -8.382  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       1.467  -3.219  -8.967  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       0.586  -2.819  -7.505  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.850  -0.250 -10.300  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.556   1.148 -10.566  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.790   1.965  -9.289  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.257   1.438  -8.273  1.00  0.00           O  
ATOM    939  CB  THR A 395      -1.370   1.650 -11.771  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -2.743   1.672 -11.481  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -1.170   0.816 -13.043  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.723  -0.621 -10.662  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.493   1.227 -10.821  1.00  0.00           H  
ATOM    944  HB  THR A 395      -1.047   2.668 -11.987  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -3.048   2.541 -11.831  1.00  0.00           H  
ATOM    946 HG21 THR A 395      -0.118   0.801 -13.319  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -1.524  -0.204 -12.897  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -1.737   1.266 -13.859  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.510   3.274  -9.321  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.992   4.127  -8.239  1.00  0.00           C  
ATOM    951  C   LEU A 396      -2.517   3.997  -8.160  1.00  0.00           C  
ATOM    952  O   LEU A 396      -3.060   3.850  -7.068  1.00  0.00           O  
ATOM    953  CB  LEU A 396      -0.539   5.589  -8.418  1.00  0.00           C  
ATOM    954  CG  LEU A 396      -0.256   6.341  -7.097  1.00  0.00           C  
ATOM    955  CD1 LEU A 396      -1.354   6.205  -6.036  1.00  0.00           C  
ATOM    956  CD2 LEU A 396       1.092   5.919  -6.492  1.00  0.00           C  
ATOM    957  H   LEU A 396      -0.179   3.709 -10.170  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.584   3.736  -7.312  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       0.367   5.620  -9.024  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -1.310   6.130  -8.971  1.00  0.00           H  
ATOM    961  HG  LEU A 396      -0.176   7.400  -7.344  1.00  0.00           H  
ATOM    962 HD11 LEU A 396      -2.322   6.419  -6.491  1.00  0.00           H  
ATOM    963 HD12 LEU A 396      -1.367   5.207  -5.603  1.00  0.00           H  
ATOM    964 HD13 LEU A 396      -1.194   6.944  -5.253  1.00  0.00           H  
ATOM    965 HD21 LEU A 396       1.112   4.849  -6.321  1.00  0.00           H  
ATOM    966 HD22 LEU A 396       1.888   6.181  -7.190  1.00  0.00           H  
ATOM    967 HD23 LEU A 396       1.244   6.445  -5.551  1.00  0.00           H  
ATOM    968  N   ASP A 397      -3.191   3.930  -9.312  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.646   3.984  -9.436  1.00  0.00           C  
ATOM    970  C   ASP A 397      -5.303   2.735  -8.859  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.448   2.804  -8.412  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -5.105   4.086 -10.907  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -4.135   4.835 -11.811  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -3.094   4.206 -12.124  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -4.406   6.008 -12.126  1.00  0.00           O  
ATOM    976  H   ASP A 397      -2.688   4.017 -10.192  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.992   4.864  -8.910  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -5.224   3.082 -11.319  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -6.085   4.566 -10.936  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.558   1.633  -8.744  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -5.070   0.378  -8.214  1.00  0.00           C  
ATOM    982  C   ALA A 398      -5.113   0.499  -6.697  1.00  0.00           C  
ATOM    983  O   ALA A 398      -6.143   0.191  -6.091  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -4.164  -0.801  -8.612  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.621   1.685  -9.121  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -6.080   0.200  -8.585  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -3.135  -0.476  -8.751  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -4.186  -1.568  -7.835  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.496  -1.252  -9.540  1.00  0.00           H  
ATOM    990  N   LEU A 399      -4.029   0.980  -6.077  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -4.013   1.126  -4.630  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.958   2.236  -4.216  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.697   2.093  -3.250  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.592   1.356  -4.104  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.506   1.219  -2.570  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -1.172   0.589  -2.155  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.682   2.556  -1.847  1.00  0.00           C  
ATOM    998  H   LEU A 399      -3.240   1.305  -6.628  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -4.396   0.202  -4.221  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.953   0.601  -4.545  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -2.240   2.332  -4.429  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -3.297   0.555  -2.232  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -0.339   1.175  -2.538  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -1.099   0.528  -1.070  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -1.101  -0.420  -2.565  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -3.464   3.149  -2.307  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -2.955   2.373  -0.813  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -1.761   3.123  -1.864  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -4.972   3.327  -4.971  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -5.838   4.468  -4.777  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.316   4.050  -4.864  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -8.161   4.582  -4.143  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.423   5.469  -5.875  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.377   6.611  -6.242  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -5.577   7.798  -6.796  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.402   6.237  -7.327  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.326   3.392  -5.752  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.601   4.850  -3.770  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.467   5.890  -5.560  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.249   4.920  -6.794  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -6.909   6.897  -5.344  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -4.802   8.104  -6.091  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.088   7.525  -7.734  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.231   8.653  -6.971  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -6.881   5.934  -8.237  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.020   5.407  -7.006  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -8.016   7.106  -7.570  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.665   3.140  -5.780  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -9.017   2.608  -5.897  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.350   1.690  -4.726  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.448   1.794  -4.179  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -9.175   1.841  -7.209  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -6.961   2.783  -6.419  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.725   3.441  -5.888  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.440   1.037  -7.258  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401     -10.176   1.413  -7.255  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401      -9.028   2.518  -8.049  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.434   0.789  -4.356  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.596  -0.072  -3.193  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.822   0.789  -1.950  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.783   0.562  -1.226  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -7.391  -1.005  -3.055  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.554   0.747  -4.862  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.485  -0.685  -3.336  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -7.277  -1.609  -3.954  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -6.485  -0.420  -2.907  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -7.530  -1.670  -2.200  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -8.027   1.844  -1.759  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -8.228   2.808  -0.690  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.647   3.345  -0.651  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.283   3.345   0.398  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.248   3.974  -0.824  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.878   3.697  -0.208  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -4.943   4.841  -0.605  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -6.005   3.595   1.314  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -7.193   1.947  -2.333  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -8.063   2.293   0.241  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -7.130   4.223  -1.875  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.675   4.840  -0.323  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.476   2.764  -0.601  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.339   5.793  -0.257  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -3.955   4.684  -0.186  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.847   4.881  -1.687  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.666   2.789   1.615  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -5.060   3.369   1.761  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -6.350   4.541   1.721  1.00  0.00           H  
ATOM   1067  N   ARG A 404     -10.153   3.812  -1.789  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.486   4.396  -1.867  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.586   3.355  -1.639  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.613   3.706  -1.068  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.581   5.120  -3.211  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -12.914   5.831  -3.472  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -12.790   6.860  -4.611  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -12.280   6.283  -5.874  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -11.009   6.298  -6.308  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -10.041   6.844  -5.575  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404     -10.709   5.751  -7.486  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.555   3.791  -2.608  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.569   5.123  -1.056  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -10.787   5.866  -3.217  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.396   4.406  -4.015  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.677   5.094  -3.724  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -13.227   6.358  -2.569  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -13.778   7.280  -4.798  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -12.143   7.674  -4.284  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -12.997   5.866  -6.452  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -10.249   7.260  -4.677  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404      -9.063   6.805  -5.829  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404     -11.413   5.339  -8.080  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404      -9.763   5.767  -7.850  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.382   2.092  -2.022  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -13.239   0.961  -1.651  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.364   0.787  -0.133  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.484   0.704   0.362  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.747  -0.278  -2.414  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -13.339  -1.607  -1.942  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -13.174  -2.759  -2.954  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -11.901  -2.684  -3.707  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -10.946  -3.619  -3.800  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -11.069  -4.817  -3.258  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405      -9.819  -3.347  -4.451  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.504   1.883  -2.485  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -14.248   1.186  -2.000  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -13.007  -0.132  -3.463  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -11.668  -0.357  -2.349  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -12.802  -1.859  -1.028  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -14.393  -1.489  -1.695  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -13.260  -3.705  -2.416  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -13.995  -2.709  -3.669  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -11.744  -1.791  -4.143  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -11.744  -4.985  -2.492  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405     -10.272  -5.439  -3.204  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405      -9.628  -2.478  -4.919  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405      -9.050  -4.004  -4.304  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.265   0.915   0.608  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.239   0.991   2.073  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.388   2.408   2.626  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.227   2.639   3.822  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.167   0.069   2.728  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406      -9.952  -0.394   1.906  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.705  -1.085   3.528  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -8.751   0.499   2.001  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.369   0.985   0.137  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.179   0.532   2.383  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -10.725   0.686   3.511  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406      -9.615  -1.367   2.264  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406     -10.232  -0.554   0.871  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -12.434  -0.685   4.228  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -12.123  -1.810   2.839  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -10.867  -1.507   4.090  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -9.064   1.525   1.881  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.299   0.341   2.979  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -8.069   0.187   1.212  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -12.812   3.354   1.780  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.134   4.739   2.115  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -11.990   5.442   2.865  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.173   6.499   3.472  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.500   4.776   2.828  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -15.638   4.417   1.855  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -16.897   3.983   2.596  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -17.697   4.802   3.027  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -17.104   2.684   2.755  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -12.972   3.084   0.820  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.245   5.279   1.175  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -14.494   4.080   3.668  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -14.689   5.777   3.218  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -15.864   5.283   1.232  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -15.335   3.604   1.194  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -16.454   2.005   2.385  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -17.927   2.409   3.264  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -10.773   4.901   2.774  1.00  0.00           N  
ATOM   1152  CA  ARG A 408      -9.533   5.560   3.188  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.055   6.527   2.099  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -7.926   6.459   1.616  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -8.510   4.497   3.626  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -8.994   3.445   4.651  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -9.326   3.917   6.081  1.00  0.00           C  
ATOM   1158  NE  ARG A 408     -10.340   4.984   6.126  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408     -10.095   6.258   6.469  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408      -9.004   6.600   7.144  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408     -10.918   7.224   6.081  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -10.732   3.981   2.324  1.00  0.00           H  
ATOM   1163  HA  ARG A 408      -9.722   6.210   4.031  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.239   3.943   2.733  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -7.623   4.996   4.015  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408      -9.852   2.921   4.248  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.211   2.692   4.728  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -9.694   3.063   6.651  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408      -8.408   4.257   6.554  1.00  0.00           H  
ATOM   1170  HE  ARG A 408     -11.213   4.755   5.666  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408      -8.316   5.938   7.457  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408      -8.748   7.597   7.106  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408     -11.659   7.073   5.404  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408     -10.551   8.176   6.201  1.00  0.00           H  
ATOM   1175  N   ALA A 409      -9.963   7.395   1.647  1.00  0.00           N  
ATOM   1176  CA  ALA A 409      -9.711   8.358   0.582  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -8.849   9.537   1.057  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.150  10.134   0.250  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.058   8.843   0.044  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -10.840   7.445   2.147  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.179   7.856  -0.224  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -11.638   7.995  -0.322  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -11.610   9.349   0.838  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -10.885   9.547  -0.770  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -8.808   9.779   2.361  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -7.870  10.658   3.058  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -6.416  10.302   2.726  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -5.567  11.179   2.567  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.141  10.634   4.580  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -8.407   9.254   5.208  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.223   8.205   4.549  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -8.951   9.208   6.336  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.295   9.142   2.973  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.038  11.678   2.704  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -7.303  11.102   5.098  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -9.022  11.251   4.764  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.090   9.014   2.606  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -4.756   8.614   2.164  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -4.576   8.924   0.679  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.462   9.240   0.274  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.468   7.121   2.469  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -4.853   6.809   3.947  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -3.011   6.763   2.111  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.631   5.391   4.484  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -6.793   8.323   2.842  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -4.035   9.238   2.696  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -5.065   6.524   1.785  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -4.314   7.499   4.598  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -5.917   6.999   4.081  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.422   7.652   1.908  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.530   6.221   2.915  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.990   6.158   1.208  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -5.141   4.643   3.878  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.576   5.168   4.525  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -4.992   5.329   5.508  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -5.616   8.798  -0.146  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.498   8.980  -1.587  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.037  10.407  -1.921  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.160  10.588  -2.765  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -6.834   8.658  -2.300  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -6.833   9.066  -3.775  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.174   7.171  -2.179  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.539   8.709   0.257  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -4.715   8.264  -1.886  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -7.646   9.212  -1.849  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -5.934   8.681  -4.247  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -7.732   8.709  -4.273  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -6.822  10.154  -3.857  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -6.381   6.578  -2.629  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -7.265   6.910  -1.126  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -8.120   6.956  -2.672  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -5.679  11.422  -1.343  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -5.338  12.818  -1.609  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -3.889  13.122  -1.199  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -3.127  13.688  -1.978  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -6.421  13.741  -1.020  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -6.620  13.590   0.493  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -7.983  14.113   0.971  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -8.999  13.461   0.632  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413      -8.004  15.128   1.701  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -6.423  11.248  -0.671  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -5.382  12.971  -2.682  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -6.173  14.778  -1.249  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -7.358  13.503  -1.525  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -6.578  12.536   0.749  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -5.797  14.097   0.997  1.00  0.00           H  
ATOM   1247  N   SER A 414      -3.433  12.605  -0.059  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -2.064  12.802   0.414  1.00  0.00           C  
ATOM   1249  C   SER A 414      -1.058  11.952  -0.384  1.00  0.00           C  
ATOM   1250  O   SER A 414       0.134  12.260  -0.462  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -2.060  12.536   1.905  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -1.016  13.238   2.569  1.00  0.00           O  
ATOM   1253  H   SER A 414      -4.075  12.089   0.537  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -1.817  13.853   0.247  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -3.030  12.829   2.282  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -1.985  11.471   2.072  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -1.031  14.145   2.230  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -1.520  10.821  -0.913  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -0.831  10.075  -1.975  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -0.495  10.916  -3.199  1.00  0.00           C  
ATOM   1261  O   LEU A 415       0.577  10.685  -3.763  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.602   8.824  -2.449  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.074   7.506  -1.895  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -2.123   6.405  -2.122  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415       0.243   7.172  -2.624  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -2.474  10.618  -0.623  1.00  0.00           H  
ATOM   1267  HA  LEU A 415       0.120   9.753  -1.553  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.625   8.914  -2.118  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -1.624   8.775  -3.540  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -0.886   7.610  -0.825  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -2.350   6.296  -3.182  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -1.759   5.463  -1.719  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -3.033   6.672  -1.586  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415       0.710   8.069  -3.031  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       0.936   6.738  -1.911  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415       0.067   6.469  -3.435  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -1.380  11.825  -3.623  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -1.006  12.862  -4.584  1.00  0.00           C  
ATOM   1279  C   CYS A 416       0.095  13.705  -3.935  1.00  0.00           C  
ATOM   1280  O   CYS A 416       1.228  13.694  -4.414  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -2.231  13.690  -5.010  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -1.853  14.661  -6.494  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -2.259  11.915  -3.122  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -0.588  12.378  -5.467  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -3.067  13.028  -5.229  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -2.527  14.385  -4.222  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -1.843  15.861  -5.861  1.00  0.00           H  
ATOM   1288  N   SER A 417      -0.251  14.312  -2.795  1.00  0.00           N  
ATOM   1289  CA  SER A 417       0.498  15.106  -1.824  1.00  0.00           C  
ATOM   1290  C   SER A 417      -0.404  16.278  -1.471  1.00  0.00           C  
ATOM   1291  O   SER A 417      -0.873  16.362  -0.333  1.00  0.00           O  
ATOM   1292  CB  SER A 417       1.914  15.520  -2.272  1.00  0.00           C  
ATOM   1293  OG  SER A 417       2.702  15.878  -1.156  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.242  14.276  -2.572  1.00  0.00           H  
ATOM   1295  HA  SER A 417       0.599  14.519  -0.921  1.00  0.00           H  
ATOM   1296  HB2 SER A 417       2.427  14.677  -2.727  1.00  0.00           H  
ATOM   1297  HB3 SER A 417       1.868  16.345  -2.985  1.00  0.00           H  
ATOM   1298  HG  SER A 417       2.451  16.830  -0.955  1.00  0.00           H  
ATOM   1299  N   GLU A 418      -0.725  17.075  -2.485  1.00  0.00           N  
ATOM   1300  CA  GLU A 418      -1.647  18.187  -2.512  1.00  0.00           C  
ATOM   1301  C   GLU A 418      -2.367  18.086  -3.865  1.00  0.00           C  
ATOM   1302  O   GLU A 418      -1.890  17.291  -4.719  1.00  0.00           O  
ATOM   1303  CB  GLU A 418      -0.874  19.516  -2.358  1.00  0.00           C  
ATOM   1304  CG  GLU A 418      -0.049  19.674  -1.057  1.00  0.00           C  
ATOM   1305  CD  GLU A 418       1.458  19.365  -1.208  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418       2.195  20.264  -1.679  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418       1.908  18.265  -0.795  1.00  0.00           O  
ATOM   1308  OXT GLU A 418      -3.391  18.778  -4.032  1.00  0.00           O  
ATOM   1309  H   GLU A 418      -0.498  16.829  -3.443  1.00  0.00           H  
ATOM   1310  HA  GLU A 418      -2.379  18.085  -1.711  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418      -0.219  19.659  -3.218  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418      -1.613  20.319  -2.376  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418      -0.142  20.713  -0.732  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418      -0.485  19.067  -0.262  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 334      -1.078   7.426 -13.117  1.00  0.00           N  
ATOM      2  CA  GLY A 334      -0.713   6.294 -13.982  1.00  0.00           C  
ATOM      3  C   GLY A 334       0.776   6.063 -13.887  1.00  0.00           C  
ATOM      4  O   GLY A 334       1.525   6.489 -14.761  1.00  0.00           O  
ATOM      5  H1  GLY A 334      -0.815   7.205 -12.167  1.00  0.00           H  
ATOM      6  H2  GLY A 334      -0.595   8.264 -13.407  1.00  0.00           H  
ATOM      7  H3  GLY A 334      -2.084   7.548 -13.119  1.00  0.00           H  
ATOM      8  HA2 GLY A 334      -1.245   5.399 -13.665  1.00  0.00           H  
ATOM      9  HA3 GLY A 334      -0.979   6.522 -15.013  1.00  0.00           H  
ATOM     10  N   ASN A 335       1.214   5.417 -12.808  1.00  0.00           N  
ATOM     11  CA  ASN A 335       2.607   5.287 -12.372  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.560   4.115 -11.400  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.595   4.082 -10.633  1.00  0.00           O  
ATOM     14  CB  ASN A 335       3.063   6.531 -11.568  1.00  0.00           C  
ATOM     15  CG  ASN A 335       2.752   7.882 -12.211  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       1.601   8.316 -12.231  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       3.746   8.582 -12.733  1.00  0.00           N  
ATOM     18  H   ASN A 335       0.554   5.037 -12.135  1.00  0.00           H  
ATOM     19  HA  ASN A 335       3.264   5.098 -13.223  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       2.564   6.526 -10.597  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       4.131   6.444 -11.368  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       4.695   8.248 -12.740  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       3.510   9.478 -13.131  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.471   3.129 -11.410  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.472   2.193 -10.276  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.773   2.928  -8.972  1.00  0.00           C  
ATOM     27  O   LEU A 336       4.150   4.103  -8.968  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.328   0.934 -10.499  1.00  0.00           C  
ATOM     29  CG  LEU A 336       3.969   0.105 -11.748  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       4.300  -1.355 -11.460  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       2.503   0.165 -12.194  1.00  0.00           C  
ATOM     32  H   LEU A 336       4.279   3.154 -12.011  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.463   1.820 -10.144  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.385   1.181 -10.539  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       4.190   0.297  -9.624  1.00  0.00           H  
ATOM     36  HG  LEU A 336       4.583   0.454 -12.578  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       5.358  -1.456 -11.217  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       3.704  -1.743 -10.631  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       4.101  -1.971 -12.338  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       2.212   1.175 -12.459  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       2.373  -0.460 -13.078  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       1.873  -0.232 -11.412  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.759   2.198  -7.863  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.743   2.851  -6.564  1.00  0.00           C  
ATOM     45  C   TYR A 337       5.171   3.143  -6.106  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.539   4.306  -5.912  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.935   2.016  -5.567  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.450   2.748  -4.329  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       2.748   4.106  -4.076  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       1.651   2.042  -3.418  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       2.246   4.751  -2.935  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       1.181   2.667  -2.252  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       1.461   4.026  -2.021  1.00  0.00           C  
ATOM     54  OH  TYR A 337       0.908   4.640  -0.951  1.00  0.00           O  
ATOM     55  H   TYR A 337       3.458   1.236  -7.947  1.00  0.00           H  
ATOM     56  HA  TYR A 337       3.226   3.802  -6.696  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       2.046   1.644  -6.080  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       3.518   1.147  -5.258  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       3.322   4.693  -4.764  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       1.437   0.996  -3.593  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       2.429   5.800  -2.760  1.00  0.00           H  
ATOM     62  HE2 TYR A 337       0.613   2.105  -1.528  1.00  0.00           H  
ATOM     63  HH  TYR A 337       0.416   4.044  -0.382  1.00  0.00           H  
ATOM     64  N   SER A 338       5.993   2.096  -6.010  1.00  0.00           N  
ATOM     65  CA  SER A 338       7.433   2.202  -5.813  1.00  0.00           C  
ATOM     66  C   SER A 338       8.155   2.696  -7.079  1.00  0.00           C  
ATOM     67  O   SER A 338       9.379   2.795  -7.065  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.986   0.856  -5.324  1.00  0.00           C  
ATOM     69  OG  SER A 338       9.198   1.061  -4.630  1.00  0.00           O  
ATOM     70  H   SER A 338       5.628   1.167  -6.161  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.607   2.939  -5.027  1.00  0.00           H  
ATOM     72  HB2 SER A 338       7.277   0.403  -4.633  1.00  0.00           H  
ATOM     73  HB3 SER A 338       8.143   0.182  -6.167  1.00  0.00           H  
ATOM     74  HG  SER A 338       9.812   1.504  -5.231  1.00  0.00           H  
ATOM     75  N   SER A 339       7.435   2.994  -8.174  1.00  0.00           N  
ATOM     76  CA  SER A 339       8.023   3.639  -9.343  1.00  0.00           C  
ATOM     77  C   SER A 339       8.681   4.954  -8.926  1.00  0.00           C  
ATOM     78  O   SER A 339       9.699   5.324  -9.498  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.950   3.905 -10.405  1.00  0.00           C  
ATOM     80  OG  SER A 339       7.506   4.161 -11.678  1.00  0.00           O  
ATOM     81  H   SER A 339       6.433   2.895  -8.141  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.785   2.972  -9.751  1.00  0.00           H  
ATOM     83  HB2 SER A 339       6.306   3.038 -10.492  1.00  0.00           H  
ATOM     84  HB3 SER A 339       6.345   4.760 -10.103  1.00  0.00           H  
ATOM     85  HG  SER A 339       8.352   4.613 -11.561  1.00  0.00           H  
ATOM     86  N   LEU A 340       8.051   5.702  -8.014  1.00  0.00           N  
ATOM     87  CA  LEU A 340       8.674   6.720  -7.187  1.00  0.00           C  
ATOM     88  C   LEU A 340       9.754   6.092  -6.289  1.00  0.00           C  
ATOM     89  O   LEU A 340       9.366   5.434  -5.324  1.00  0.00           O  
ATOM     90  CB  LEU A 340       7.569   7.414  -6.363  1.00  0.00           C  
ATOM     91  CG  LEU A 340       7.503   8.910  -6.672  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       6.217   9.482  -6.076  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       8.719   9.642  -6.091  1.00  0.00           C  
ATOM     94  H   LEU A 340       7.174   5.363  -7.651  1.00  0.00           H  
ATOM     95  HA  LEU A 340       9.137   7.441  -7.859  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       6.601   6.971  -6.603  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.730   7.278  -5.293  1.00  0.00           H  
ATOM     98  HG  LEU A 340       7.473   9.028  -7.755  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       6.159   9.232  -5.020  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       6.195  10.567  -6.198  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       5.353   9.064  -6.593  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       8.780   9.459  -5.021  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       9.635   9.306  -6.574  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       8.619  10.716  -6.265  1.00  0.00           H  
ATOM    105  N   PRO A 341      11.065   6.294  -6.525  1.00  0.00           N  
ATOM    106  CA  PRO A 341      12.106   5.782  -5.634  1.00  0.00           C  
ATOM    107  C   PRO A 341      12.394   6.728  -4.454  1.00  0.00           C  
ATOM    108  O   PRO A 341      13.237   6.425  -3.613  1.00  0.00           O  
ATOM    109  CB  PRO A 341      13.340   5.683  -6.535  1.00  0.00           C  
ATOM    110  CG  PRO A 341      13.196   6.922  -7.419  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.684   7.003  -7.642  1.00  0.00           C  
ATOM    112  HA  PRO A 341      11.845   4.793  -5.252  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      14.274   5.690  -5.971  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      13.274   4.782  -7.148  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      13.540   7.807  -6.881  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.737   6.811  -8.359  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      11.363   8.043  -7.684  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      11.457   6.504  -8.579  1.00  0.00           H  
ATOM    119  N   LEU A 342      11.794   7.924  -4.442  1.00  0.00           N  
ATOM    120  CA  LEU A 342      12.173   8.998  -3.529  1.00  0.00           C  
ATOM    121  C   LEU A 342      11.596   8.705  -2.139  1.00  0.00           C  
ATOM    122  O   LEU A 342      10.665   7.910  -1.992  1.00  0.00           O  
ATOM    123  CB  LEU A 342      11.668  10.326  -4.144  1.00  0.00           C  
ATOM    124  CG  LEU A 342      12.284  11.677  -3.709  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      11.455  12.407  -2.647  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      13.762  11.594  -3.305  1.00  0.00           C  
ATOM    127  H   LEU A 342      11.065   8.090  -5.114  1.00  0.00           H  
ATOM    128  HA  LEU A 342      13.262   9.008  -3.464  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      11.851  10.264  -5.218  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      10.588  10.380  -4.018  1.00  0.00           H  
ATOM    131  HG  LEU A 342      12.247  12.317  -4.591  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      10.428  12.532  -2.994  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      11.455  11.887  -1.697  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      11.869  13.404  -2.487  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      14.331  11.097  -4.092  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      14.158  12.603  -3.183  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      13.891  11.059  -2.367  1.00  0.00           H  
ATOM    138  N   THR A 343      12.036   9.454  -1.131  1.00  0.00           N  
ATOM    139  CA  THR A 343      11.557   9.407   0.251  1.00  0.00           C  
ATOM    140  C   THR A 343      10.072   9.783   0.384  1.00  0.00           C  
ATOM    141  O   THR A 343       9.492   9.651   1.456  1.00  0.00           O  
ATOM    142  CB  THR A 343      12.476  10.274   1.132  1.00  0.00           C  
ATOM    143  OG1 THR A 343      12.866  11.449   0.441  1.00  0.00           O  
ATOM    144  CG2 THR A 343      13.756   9.514   1.490  1.00  0.00           C  
ATOM    145  H   THR A 343      12.725  10.175  -1.295  1.00  0.00           H  
ATOM    146  HA  THR A 343      11.637   8.374   0.596  1.00  0.00           H  
ATOM    147  HB  THR A 343      11.956  10.542   2.053  1.00  0.00           H  
ATOM    148  HG1 THR A 343      13.183  12.085   1.091  1.00  0.00           H  
ATOM    149 HG21 THR A 343      13.503   8.603   2.036  1.00  0.00           H  
ATOM    150 HG22 THR A 343      14.307   9.244   0.588  1.00  0.00           H  
ATOM    151 HG23 THR A 343      14.390  10.131   2.127  1.00  0.00           H  
ATOM    152  N   LYS A 344       9.405  10.149  -0.712  1.00  0.00           N  
ATOM    153  CA  LYS A 344       7.956  10.101  -0.844  1.00  0.00           C  
ATOM    154  C   LYS A 344       7.439   8.725  -0.366  1.00  0.00           C  
ATOM    155  O   LYS A 344       6.321   8.622   0.114  1.00  0.00           O  
ATOM    156  CB  LYS A 344       7.568  10.461  -2.294  1.00  0.00           C  
ATOM    157  CG  LYS A 344       6.116  10.937  -2.486  1.00  0.00           C  
ATOM    158  CD  LYS A 344       5.823  12.413  -2.183  1.00  0.00           C  
ATOM    159  CE  LYS A 344       4.344  12.692  -2.520  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       3.889  13.996  -2.014  1.00  0.00           N  
ATOM    161  H   LYS A 344       9.945  10.251  -1.555  1.00  0.00           H  
ATOM    162  HA  LYS A 344       7.537  10.859  -0.178  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       8.227  11.246  -2.669  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       7.722   9.574  -2.910  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       5.841  10.771  -3.524  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       5.471  10.327  -1.865  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       6.010  12.609  -1.127  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       6.460  13.061  -2.787  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       4.201  12.664  -3.600  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       3.723  11.926  -2.050  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       4.493  14.742  -2.370  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       2.933  14.178  -2.310  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       3.919  13.958  -0.994  1.00  0.00           H  
ATOM    174  N   ARG A 345       8.113   7.592  -0.620  1.00  0.00           N  
ATOM    175  CA  ARG A 345       7.746   6.320   0.029  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.860   6.279   1.565  1.00  0.00           C  
ATOM    177  O   ARG A 345       7.108   5.529   2.172  1.00  0.00           O  
ATOM    178  CB  ARG A 345       8.368   5.107  -0.670  1.00  0.00           C  
ATOM    179  CG  ARG A 345       8.137   4.952  -2.194  1.00  0.00           C  
ATOM    180  CD  ARG A 345       6.727   5.149  -2.797  1.00  0.00           C  
ATOM    181  NE  ARG A 345       6.106   6.458  -2.502  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       5.136   7.095  -3.167  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       4.804   6.719  -4.400  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       4.502   8.114  -2.587  1.00  0.00           N  
ATOM    185  H   ARG A 345       9.016   7.627  -1.084  1.00  0.00           H  
ATOM    186  HA  ARG A 345       6.676   6.190  -0.095  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       9.439   5.108  -0.488  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       7.968   4.228  -0.179  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       8.819   5.622  -2.709  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       8.441   3.932  -2.452  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       6.821   5.028  -3.875  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       6.072   4.366  -2.421  1.00  0.00           H  
ATOM    193  HE  ARG A 345       6.383   6.847  -1.610  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       5.273   5.922  -4.836  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       4.094   7.198  -4.932  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       4.718   8.428  -1.635  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       3.743   8.634  -3.009  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.701   7.077   2.218  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.682   7.196   3.684  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.421   7.944   4.109  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.755   7.564   5.072  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.938   7.921   4.204  1.00  0.00           C  
ATOM    203  CG  GLU A 346      11.250   7.192   3.878  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.331   5.848   4.605  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      11.389   5.859   5.852  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      11.286   4.790   3.944  1.00  0.00           O  
ATOM    207  H   GLU A 346       9.272   7.747   1.727  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.616   6.204   4.138  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.984   8.925   3.786  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.855   8.031   5.286  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      11.340   7.049   2.799  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      12.084   7.818   4.198  1.00  0.00           H  
ATOM    213  N   GLU A 347       7.041   8.968   3.342  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.733   9.590   3.467  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.621   8.536   3.300  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.591   8.671   3.951  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.648  10.794   2.507  1.00  0.00           C  
ATOM    218  CG  GLU A 347       4.261  11.436   2.311  1.00  0.00           C  
ATOM    219  CD  GLU A 347       4.044  11.821   0.844  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       3.934  10.896   0.005  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       4.036  13.037   0.547  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.645   9.261   2.584  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.652   9.982   4.479  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.330  11.564   2.869  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       6.033  10.495   1.542  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       3.465  10.759   2.601  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       4.183  12.315   2.954  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.809   7.436   2.555  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.796   6.382   2.495  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.637   5.659   3.833  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.497   5.372   4.189  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.976   5.405   1.324  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       2.886   4.327   1.336  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       3.864   6.132  -0.019  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.684   7.313   2.069  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.862   6.890   2.303  1.00  0.00           H  
ATOM    237  HB  VAL A 348       4.939   4.916   1.395  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       1.903   4.792   1.411  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       2.947   3.714   0.444  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       3.021   3.674   2.188  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       4.566   6.954  -0.052  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       4.075   5.433  -0.827  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       2.861   6.539  -0.141  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.696   5.392   4.603  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.510   4.835   5.950  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.696   5.802   6.823  1.00  0.00           C  
ATOM    247  O   GLU A 349       2.866   5.377   7.629  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.840   4.459   6.616  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.542   3.271   5.923  1.00  0.00           C  
ATOM    250  CD  GLU A 349       6.911   2.115   6.872  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       7.330   2.396   8.021  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       6.886   0.943   6.425  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.624   5.653   4.289  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.927   3.920   5.864  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.507   5.323   6.624  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.619   4.201   7.652  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.915   2.885   5.120  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       7.452   3.643   5.453  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.869   7.113   6.630  1.00  0.00           N  
ATOM    260  CA  LYS A 350       3.000   8.139   7.205  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.584   8.164   6.601  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.663   8.658   7.256  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.760   9.480   7.102  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.941  10.745   7.388  1.00  0.00           C  
ATOM    265  CD  LYS A 350       2.392  11.364   6.082  1.00  0.00           C  
ATOM    266  CE  LYS A 350       1.037  12.071   6.246  1.00  0.00           C  
ATOM    267  NZ  LYS A 350      -0.105  11.141   6.081  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.601   7.400   5.982  1.00  0.00           H  
ATOM    269  HA  LYS A 350       2.875   7.907   8.263  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.567   9.439   7.835  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       4.242   9.580   6.134  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       2.142  10.513   8.089  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       3.600  11.475   7.855  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       3.122  12.093   5.725  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       2.307  10.606   5.304  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       0.999  12.547   7.227  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       0.962  12.850   5.482  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350      -0.017  10.341   6.708  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350      -0.985  11.612   6.248  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350      -0.126  10.797   5.130  1.00  0.00           H  
ATOM    281  N   LEU A 351       1.380   7.784   5.341  1.00  0.00           N  
ATOM    282  CA  LEU A 351       0.069   7.794   4.693  1.00  0.00           C  
ATOM    283  C   LEU A 351      -0.749   6.562   5.038  1.00  0.00           C  
ATOM    284  O   LEU A 351      -1.794   6.678   5.672  1.00  0.00           O  
ATOM    285  CB  LEU A 351       0.251   7.884   3.168  1.00  0.00           C  
ATOM    286  CG  LEU A 351       0.697   9.282   2.713  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       1.367   9.244   1.345  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -0.526  10.182   2.649  1.00  0.00           C  
ATOM    289  H   LEU A 351       2.183   7.449   4.818  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -0.502   8.651   5.035  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.964   7.132   2.855  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -0.681   7.634   2.667  1.00  0.00           H  
ATOM    293  HG  LEU A 351       1.385   9.718   3.430  1.00  0.00           H  
ATOM    294 HD11 LEU A 351       0.774   8.649   0.665  1.00  0.00           H  
ATOM    295 HD12 LEU A 351       1.474  10.254   0.943  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       2.365   8.818   1.419  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.071  10.180   3.588  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.207  11.196   2.409  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -1.196   9.819   1.869  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.258   5.381   4.670  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -0.940   4.104   4.825  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.555   3.584   6.208  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.064   2.539   6.337  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.602   3.158   3.643  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -1.243   3.570   2.290  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.714   2.762   1.098  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.760   3.362   2.285  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.696   5.354   4.321  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -2.013   4.262   4.830  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.484   3.126   3.532  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.932   2.148   3.893  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -1.026   4.618   2.085  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.376   2.774   1.109  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -1.039   1.723   1.174  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -1.075   3.195   0.171  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.996   2.412   2.761  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -3.251   4.143   2.850  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -3.132   3.355   1.267  1.00  0.00           H  
ATOM    319  N   ASN A 353      -0.859   4.366   7.244  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.380   4.141   8.604  1.00  0.00           C  
ATOM    321  C   ASN A 353      -1.368   3.284   9.408  1.00  0.00           C  
ATOM    322  O   ASN A 353      -2.506   3.057   8.975  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -0.131   5.501   9.279  1.00  0.00           C  
ATOM    324  CG  ASN A 353       0.752   5.346  10.507  1.00  0.00           C  
ATOM    325  OD1 ASN A 353       0.276   5.344  11.634  1.00  0.00           O  
ATOM    326  ND2 ASN A 353       2.044   5.151  10.315  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.392   5.205   7.049  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.572   3.607   8.543  1.00  0.00           H  
ATOM    329  HB2 ASN A 353       0.364   6.174   8.579  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -1.084   5.947   9.567  1.00  0.00           H  
ATOM    331 HD21 ASN A 353       2.420   5.149   9.364  1.00  0.00           H  
ATOM    332 HD22 ASN A 353       2.651   5.028  11.108  1.00  0.00           H  
ATOM    333  N   GLY A 354      -0.973   2.847  10.610  1.00  0.00           N  
ATOM    334  CA  GLY A 354      -1.884   2.157  11.507  1.00  0.00           C  
ATOM    335  C   GLY A 354      -2.134   0.749  10.988  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.221   0.070  10.530  1.00  0.00           O  
ATOM    337  H   GLY A 354      -0.046   3.061  10.947  1.00  0.00           H  
ATOM    338  HA2 GLY A 354      -1.431   2.096  12.496  1.00  0.00           H  
ATOM    339  HA3 GLY A 354      -2.819   2.715  11.573  1.00  0.00           H  
ATOM    340  N   ASP A 355      -3.390   0.325  11.056  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.864  -1.008  10.677  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.658  -0.890   9.372  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.839  -1.862   8.648  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.734  -1.614  11.783  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -5.310  -2.957  11.328  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -4.565  -3.958  11.402  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -6.480  -2.949  10.880  1.00  0.00           O  
ATOM    348  H   ASP A 355      -4.067   0.925  11.497  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.020  -1.679  10.509  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -4.129  -1.759  12.679  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -5.548  -0.927  12.022  1.00  0.00           H  
ATOM    352  N   THR A 356      -5.101   0.319   9.012  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.654   0.588   7.696  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.810  -0.020   6.565  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.404  -0.475   5.587  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.808   2.102   7.494  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -6.537   2.693   8.563  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.545   2.365   6.181  1.00  0.00           C  
ATOM    359  H   THR A 356      -4.898   1.109   9.600  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.639   0.123   7.657  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.823   2.567   7.449  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -5.981   3.410   8.899  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.417   1.713   6.116  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.849   3.406   6.117  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.898   2.149   5.328  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.467   0.001   6.636  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.671  -0.702   5.634  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.162  -2.158   5.520  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.490  -2.573   4.423  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -1.148  -0.575   5.817  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.467  -1.637   6.624  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.086  -1.575   7.918  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.121  -2.979   6.169  1.00  0.00           C  
ATOM    374  NE1 TRP A 357       0.403  -2.808   8.311  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.362  -3.722   7.277  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.252  -3.674   4.947  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.613  -5.097   7.168  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.087  -5.034   4.826  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.489  -5.754   5.952  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.999   0.384   7.445  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.903  -0.226   4.680  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.689  -0.543   4.827  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.951   0.389   6.277  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.184  -0.707   8.554  1.00  0.00           H  
ATOM    385  HE1 TRP A 357       0.711  -2.995   9.256  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.647  -3.167   4.084  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.853  -5.736   7.973  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357      -0.008  -5.542   3.882  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.705  -6.810   5.939  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.184  -2.943   6.612  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.787  -4.284   6.699  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.131  -4.400   6.002  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.324  -5.348   5.247  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -3.875  -4.859   8.124  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.551  -4.766   8.888  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -2.404  -5.856   9.955  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -1.905  -7.105   9.350  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -1.879  -8.322   9.905  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -2.360  -8.548  11.122  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -1.357  -9.325   9.226  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.928  -2.510   7.487  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.114  -4.938   6.142  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -4.660  -4.366   8.695  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.155  -5.910   8.030  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -1.742  -4.879   8.177  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -2.474  -3.781   9.348  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -1.685  -5.519  10.703  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -3.367  -6.018  10.444  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -1.528  -7.004   8.417  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -2.773  -7.804  11.661  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -2.280  -9.481  11.514  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -0.874  -9.207   8.337  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -1.297 -10.274   9.632  1.00  0.00           H  
ATOM    414  N   HIS A 359      -6.059  -3.475   6.285  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.374  -3.478   5.645  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.167  -3.512   4.129  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.636  -4.414   3.443  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.218  -2.232   5.976  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.707  -1.976   7.380  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -8.069  -2.163   8.592  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.864  -1.292   7.634  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.844  -1.616   9.543  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.934  -1.030   9.004  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.811  -2.749   6.945  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.917  -4.376   5.943  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.694  -1.336   5.654  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -9.107  -2.295   5.345  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -7.203  -2.649   8.850  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.567  -0.961   6.883  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -8.599  -1.649  10.598  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.456  -2.504   3.622  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -6.145  -2.305   2.224  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.370  -3.487   1.635  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.597  -3.825   0.481  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.400  -0.967   2.158  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.767  -0.678   0.801  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.829  -0.389  -0.251  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.839   0.521   0.931  1.00  0.00           C  
ATOM    439  H   LEU A 360      -6.011  -1.835   4.248  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -7.074  -2.231   1.659  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -6.094  -0.166   2.421  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.608  -0.971   2.902  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -4.169  -1.527   0.507  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.469   0.423   0.079  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -5.344  -0.115  -1.184  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.433  -1.282  -0.411  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -4.409   1.368   1.300  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -3.034   0.282   1.626  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.406   0.763  -0.035  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.444  -4.081   2.389  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.570  -5.174   1.993  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.376  -6.270   1.286  1.00  0.00           C  
ATOM    453  O   ALA A 361      -3.990  -6.686   0.198  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.748  -5.658   3.207  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.315  -3.713   3.322  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.866  -4.774   1.264  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.304  -4.808   3.723  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.369  -6.185   3.926  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.936  -6.318   2.897  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.502  -6.701   1.864  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.365  -7.702   1.249  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.041  -7.208  -0.030  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.141  -7.953  -1.005  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.786  -6.296   2.745  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -5.761  -8.571   1.005  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.134  -8.000   1.960  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.492  -5.951  -0.044  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.177  -5.346  -1.189  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.246  -5.243  -2.407  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.712  -5.142  -3.541  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.690  -3.936  -0.829  1.00  0.00           C  
ATOM    472  CG  GLU A 363      -9.495  -3.817   0.477  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -10.861  -4.511   0.481  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.264  -5.125  -0.531  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -11.622  -4.313   1.456  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.316  -5.363   0.759  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -9.026  -5.975  -1.459  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -7.831  -3.272  -0.739  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -9.297  -3.557  -1.653  1.00  0.00           H  
ATOM    480  HG2 GLU A 363      -8.902  -4.194   1.305  1.00  0.00           H  
ATOM    481  HG3 GLU A 363      -9.662  -2.755   0.662  1.00  0.00           H  
ATOM    482  N   LEU A 364      -5.927  -5.279  -2.192  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -4.899  -5.159  -3.226  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.555  -6.501  -3.885  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.466  -6.650  -4.441  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.649  -4.528  -2.596  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -3.840  -3.055  -2.222  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.662  -2.626  -1.355  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -3.911  -2.131  -3.436  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.632  -5.327  -1.221  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.272  -4.510  -4.016  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.380  -5.104  -1.711  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -2.811  -4.589  -3.283  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.757  -2.923  -1.656  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -1.729  -2.787  -1.894  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -2.767  -1.576  -1.102  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.670  -3.210  -0.437  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -4.728  -2.421  -4.095  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -4.091  -1.124  -3.081  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -2.974  -2.160  -3.986  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.508  -7.435  -3.931  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.306  -8.785  -4.441  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.114  -9.507  -3.825  1.00  0.00           C  
ATOM    504  O   GLY A 365      -3.348 -10.147  -4.543  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.380  -7.224  -3.464  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.196  -9.380  -4.258  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -5.124  -8.721  -5.514  1.00  0.00           H  
ATOM    508  N   TYR A 366      -4.008  -9.474  -2.496  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -3.051 -10.262  -1.738  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.826 -11.053  -0.688  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.449 -10.467   0.196  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.987  -9.343  -1.123  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.795  -8.991  -2.001  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -0.108  -9.998  -2.708  1.00  0.00           C  
ATOM    515  CD2 TYR A 366      -0.277  -7.682  -1.969  1.00  0.00           C  
ATOM    516  CE1 TYR A 366       1.079  -9.699  -3.391  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       0.936  -7.388  -2.615  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       1.608  -8.392  -3.343  1.00  0.00           C  
ATOM    519  OH  TYR A 366       2.785  -8.112  -3.961  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.682  -8.952  -1.950  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.565 -10.977  -2.399  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.467  -8.429  -0.779  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.593  -9.829  -0.236  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -0.463 -11.018  -2.720  1.00  0.00           H  
ATOM    525  HD2 TYR A 366      -0.788  -6.913  -1.407  1.00  0.00           H  
ATOM    526  HE1 TYR A 366       1.585 -10.482  -3.938  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       1.359  -6.400  -2.543  1.00  0.00           H  
ATOM    528  HH  TYR A 366       2.911  -8.738  -4.689  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.861 -12.383  -0.837  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.470 -13.296   0.135  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.928 -13.032   1.559  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.811 -12.517   1.690  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -4.251 -14.755  -0.322  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -4.753 -15.024  -1.752  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -4.942 -16.504  -2.109  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -5.690 -16.820  -3.028  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -4.298 -17.446  -1.441  1.00  0.00           N  
ATOM    538  H   GLN A 367      -3.328 -12.792  -1.588  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.541 -13.095   0.142  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -3.192 -15.003  -0.262  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -4.791 -15.416   0.349  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -5.718 -14.532  -1.879  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -4.055 -14.587  -2.467  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -3.707 -17.258  -0.614  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -4.443 -18.401  -1.701  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.635 -13.431   2.636  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.245 -13.077   3.999  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.883 -13.625   4.430  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.263 -13.032   5.310  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.386 -13.529   4.915  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -6.149 -14.554   4.081  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.943 -14.069   2.648  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.179 -11.996   4.058  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -5.020 -13.963   5.847  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -6.035 -12.678   5.125  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -5.691 -15.537   4.207  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -7.206 -14.590   4.348  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -5.999 -14.917   1.970  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.705 -13.332   2.393  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.374 -14.669   3.777  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -1.039 -15.210   4.012  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.013 -14.123   3.762  1.00  0.00           C  
ATOM    563  O   GLU A 369       0.950 -13.966   4.543  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.750 -16.416   3.093  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -1.827 -17.514   3.058  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -2.952 -17.179   2.071  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -2.797 -17.469   0.866  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -3.953 -16.570   2.506  1.00  0.00           O  
ATOM    569  H   GLU A 369      -2.993 -15.169   3.139  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -0.970 -15.530   5.053  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.582 -16.064   2.073  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.181 -16.867   3.435  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.357 -18.448   2.744  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -2.230 -17.666   4.062  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.174 -13.327   2.704  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.705 -12.212   2.394  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.528 -11.126   3.449  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.516 -10.569   3.913  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.371 -11.611   1.025  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.539 -12.528  -0.157  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       1.597 -12.522  -1.038  1.00  0.00           N  
ATOM    582  CD2 HIS A 370      -0.383 -13.428  -0.616  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       1.313 -13.405  -2.011  1.00  0.00           C  
ATOM    584  NE2 HIS A 370       0.114 -13.971  -1.803  1.00  0.00           N  
ATOM    585  H   HIS A 370      -1.024 -13.441   2.166  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.742 -12.552   2.400  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.659 -11.266   1.047  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.006 -10.738   0.870  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       2.426 -11.949  -0.973  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -1.335 -13.653  -0.160  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       1.953 -13.622  -2.855  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.715 -10.800   3.822  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.995  -9.721   4.766  1.00  0.00           C  
ATOM    594  C   ILE A 371      -0.305 -10.029   6.098  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.166  -9.106   6.771  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.516  -9.498   4.969  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -3.294  -9.392   3.637  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.732  -8.227   5.821  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -4.814  -9.367   3.848  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.482 -11.336   3.437  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.560  -8.808   4.361  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.914 -10.351   5.521  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -2.985  -8.509   3.081  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -3.077 -10.259   3.018  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -2.162  -7.394   5.408  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.785  -7.950   5.868  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -2.399  -8.406   6.838  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -5.102 -10.067   4.632  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -5.143  -8.367   4.125  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -5.306  -9.666   2.925  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.291 -11.292   6.529  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.463 -11.695   7.708  1.00  0.00           C  
ATOM    613  C   ASP A 372       1.968 -11.686   7.477  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.676 -11.100   8.297  1.00  0.00           O  
ATOM    615  CB  ASP A 372      -0.081 -12.961   8.380  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -0.195 -12.702   9.889  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -1.020 -11.824  10.257  1.00  0.00           O  
ATOM    618  OD2 ASP A 372       0.563 -13.322  10.661  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.767 -12.012   5.987  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.321 -10.907   8.435  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -1.076 -13.190   7.994  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.574 -13.810   8.178  1.00  0.00           H  
ATOM    623  N   SER A 373       2.483 -12.203   6.350  1.00  0.00           N  
ATOM    624  CA  SER A 373       3.934 -12.160   6.140  1.00  0.00           C  
ATOM    625  C   SER A 373       4.435 -10.734   5.915  1.00  0.00           C  
ATOM    626  O   SER A 373       5.576 -10.431   6.231  1.00  0.00           O  
ATOM    627  CB  SER A 373       4.355 -13.062   4.969  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.678 -13.555   5.118  1.00  0.00           O  
ATOM    629  H   SER A 373       1.897 -12.693   5.681  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.395 -12.524   7.046  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.689 -13.925   4.932  1.00  0.00           H  
ATOM    632  HB3 SER A 373       4.267 -12.517   4.028  1.00  0.00           H  
ATOM    633  HG  SER A 373       6.352 -12.853   4.929  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.553  -9.767   5.693  1.00  0.00           N  
ATOM    635  CA  PHE A 374       3.977  -8.412   5.360  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.183  -7.658   6.667  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.039  -6.783   6.711  1.00  0.00           O  
ATOM    638  CB  PHE A 374       2.916  -7.674   4.520  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.046  -7.718   3.009  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.263  -7.387   2.378  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       1.927  -8.024   2.208  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.357  -7.378   0.973  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.022  -8.011   0.804  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.234  -7.674   0.177  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.627 -10.106   5.470  1.00  0.00           H  
ATOM    646  HA  PHE A 374       4.924  -8.436   4.824  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       1.938  -8.065   4.792  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       2.938  -6.618   4.791  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.134  -7.138   2.968  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       0.983  -8.272   2.667  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.304  -7.138   0.513  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.156  -8.256   0.209  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.287  -7.638  -0.908  1.00  0.00           H  
ATOM    654  N   THR A 375       3.468  -8.000   7.744  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.818  -7.487   9.062  1.00  0.00           C  
ATOM    656  C   THR A 375       4.990  -8.270   9.690  1.00  0.00           C  
ATOM    657  O   THR A 375       5.433  -7.872  10.769  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.567  -7.396   9.955  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.855  -6.759  11.180  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.860  -8.724  10.214  1.00  0.00           C  
ATOM    661  H   THR A 375       2.854  -8.803   7.684  1.00  0.00           H  
ATOM    662  HA  THR A 375       4.156  -6.461   8.919  1.00  0.00           H  
ATOM    663  HB  THR A 375       1.848  -6.759   9.449  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.721  -7.094  11.469  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.555  -9.456  10.626  1.00  0.00           H  
ATOM    666 HG22 THR A 375       1.035  -8.574  10.909  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.455  -9.098   9.277  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.468  -9.360   9.072  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.682 -10.069   9.466  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.912  -9.531   8.727  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.988  -9.496   9.326  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.532 -11.587   9.290  1.00  0.00           C  
ATOM    673  CG  HIS A 376       5.634 -12.225  10.324  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       4.260 -12.308  10.285  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       6.046 -12.829  11.481  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       3.855 -12.960  11.388  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       4.911 -13.292  12.155  1.00  0.00           N  
ATOM    678  H   HIS A 376       5.079  -9.643   8.184  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.857  -9.887  10.527  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       6.167 -11.818   8.292  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       7.520 -12.040   9.381  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       3.642 -11.940   9.564  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       7.070 -12.929  11.812  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       2.820 -13.180  11.620  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.790  -9.181   7.437  1.00  0.00           N  
ATOM    686  CA  GLU A 377       8.909  -8.659   6.659  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.465  -7.379   7.310  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.817  -6.748   8.148  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.511  -8.345   5.196  1.00  0.00           C  
ATOM    690  CG  GLU A 377       7.917  -9.458   4.309  1.00  0.00           C  
ATOM    691  CD  GLU A 377       8.473 -10.867   4.556  1.00  0.00           C  
ATOM    692  OE1 GLU A 377       9.714 -10.969   4.699  1.00  0.00           O  
ATOM    693  OE2 GLU A 377       7.660 -11.826   4.550  1.00  0.00           O  
ATOM    694  H   GLU A 377       6.919  -9.373   6.956  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.694  -9.418   6.658  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.806  -7.511   5.198  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.409  -7.991   4.686  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       6.838  -9.457   4.416  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       8.109  -9.190   3.268  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.638  -6.935   6.832  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.478  -5.901   7.443  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.683  -4.692   7.949  1.00  0.00           C  
ATOM    703  O   ALA A 378      10.902  -4.238   9.072  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.572  -5.476   6.456  1.00  0.00           C  
ATOM    705  H   ALA A 378      11.052  -7.512   6.116  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.961  -6.350   8.312  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      13.178  -6.339   6.179  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      12.122  -5.044   5.561  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      13.211  -4.729   6.928  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.799  -4.151   7.108  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.675  -3.326   7.525  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.536  -3.670   6.555  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.850  -3.869   5.376  1.00  0.00           O  
ATOM    714  CB  CYS A 379       8.977  -1.819   7.403  1.00  0.00           C  
ATOM    715  SG  CYS A 379      10.561  -1.335   8.149  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.637  -4.624   6.229  1.00  0.00           H  
ATOM    717  HA  CYS A 379       8.410  -3.590   8.550  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       8.978  -1.545   6.352  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       8.168  -1.263   7.881  1.00  0.00           H  
ATOM    720  HG  CYS A 379      10.658  -2.397   8.970  1.00  0.00           H  
ATOM    721  N   PRO A 380       6.255  -3.633   6.976  1.00  0.00           N  
ATOM    722  CA  PRO A 380       5.105  -3.772   6.088  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.144  -2.697   5.022  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.619  -2.965   3.930  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.857  -3.754   6.985  1.00  0.00           C  
ATOM    726  CG  PRO A 380       4.330  -3.069   8.265  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.809  -3.445   8.348  1.00  0.00           C  
ATOM    728  HA  PRO A 380       5.109  -4.709   5.528  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       3.018  -3.231   6.527  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.560  -4.775   7.219  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       4.235  -1.987   8.161  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       3.777  -3.419   9.137  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       6.365  -2.652   8.849  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.923  -4.386   8.890  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.591  -1.520   5.279  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.401  -0.468   4.296  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.601  -0.259   3.340  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.376  -0.159   2.133  1.00  0.00           O  
ATOM    739  CB  VAL A 381       3.777   0.765   4.974  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       3.352   1.799   3.932  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.536   0.389   5.803  1.00  0.00           C  
ATOM    742  H   VAL A 381       4.267  -1.332   6.214  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.622  -0.859   3.646  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.477   1.217   5.661  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       2.692   1.341   3.195  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       2.826   2.622   4.415  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       4.238   2.189   3.431  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       1.770  -0.055   5.166  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       2.782  -0.301   6.608  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       2.143   1.286   6.274  1.00  0.00           H  
ATOM    751  N   ARG A 382       6.864  -0.302   3.796  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.011  -0.327   2.869  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.028  -1.568   1.970  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.010  -1.410   0.747  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.362  -0.196   3.591  1.00  0.00           C  
ATOM    756  CG  ARG A 382       9.590   1.217   4.140  1.00  0.00           C  
ATOM    757  CD  ARG A 382      10.945   1.352   4.852  1.00  0.00           C  
ATOM    758  NE  ARG A 382      10.978   2.583   5.655  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      10.319   2.750   6.807  1.00  0.00           C  
ATOM    760  NH1 ARG A 382       9.870   1.708   7.494  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      10.071   3.963   7.269  1.00  0.00           N  
ATOM    762  H   ARG A 382       6.998  -0.249   4.806  1.00  0.00           H  
ATOM    763  HA  ARG A 382       7.904   0.530   2.204  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.419  -0.926   4.394  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.156  -0.422   2.880  1.00  0.00           H  
ATOM    766  HG2 ARG A 382       9.547   1.941   3.324  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       8.790   1.448   4.837  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      11.112   0.489   5.498  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      11.740   1.390   4.107  1.00  0.00           H  
ATOM    770  HE  ARG A 382      11.257   3.430   5.139  1.00  0.00           H  
ATOM    771 HH11 ARG A 382      10.076   0.757   7.233  1.00  0.00           H  
ATOM    772 HH12 ARG A 382       9.010   1.839   8.045  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      10.495   4.768   6.785  1.00  0.00           H  
ATOM    774 HH22 ARG A 382       9.451   4.113   8.048  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.115  -2.791   2.511  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.259  -3.967   1.647  1.00  0.00           C  
ATOM    777  C   ALA A 383       6.953  -4.305   0.911  1.00  0.00           C  
ATOM    778  O   ALA A 383       6.978  -4.999  -0.106  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.695  -5.172   2.490  1.00  0.00           C  
ATOM    780  H   ALA A 383       8.003  -2.927   3.512  1.00  0.00           H  
ATOM    781  HA  ALA A 383       9.034  -3.768   0.906  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.615  -4.943   3.027  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       7.913  -5.430   3.206  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       8.867  -6.031   1.840  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.844  -3.689   1.310  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.539  -3.729   0.679  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.583  -2.930  -0.613  1.00  0.00           C  
ATOM    788  O   LEU A 384       3.948  -3.319  -1.585  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.540  -3.118   1.668  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.056  -3.161   1.295  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.540  -4.599   1.342  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.314  -2.320   2.335  1.00  0.00           C  
ATOM    793  H   LEU A 384       5.896  -3.182   2.189  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.269  -4.761   0.464  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.646  -3.637   2.620  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.818  -2.078   1.810  1.00  0.00           H  
ATOM    797  HG  LEU A 384       1.880  -2.725   0.313  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.787  -5.054   2.304  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.461  -4.623   1.199  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       2.014  -5.181   0.553  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.557  -2.685   3.335  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.625  -1.279   2.263  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.241  -2.387   2.164  1.00  0.00           H  
ATOM    804  N   LEU A 385       5.372  -1.853  -0.667  1.00  0.00           N  
ATOM    805  CA  LEU A 385       5.525  -1.052  -1.875  1.00  0.00           C  
ATOM    806  C   LEU A 385       6.471  -1.755  -2.827  1.00  0.00           C  
ATOM    807  O   LEU A 385       6.187  -1.796  -4.023  1.00  0.00           O  
ATOM    808  CB  LEU A 385       6.141   0.325  -1.533  1.00  0.00           C  
ATOM    809  CG  LEU A 385       5.161   1.215  -0.765  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       5.879   2.273   0.065  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       4.284   1.902  -1.792  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.885  -1.583   0.166  1.00  0.00           H  
ATOM    813  HA  LEU A 385       4.541  -0.979  -2.364  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       7.050   0.196  -0.946  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       6.462   0.840  -2.446  1.00  0.00           H  
ATOM    816  HG  LEU A 385       4.515   0.625  -0.116  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       6.655   1.807   0.673  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       6.316   3.012  -0.592  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       5.170   2.741   0.742  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       4.874   2.472  -2.506  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       3.723   1.133  -2.316  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       3.601   2.565  -1.278  1.00  0.00           H  
ATOM    823  N   ALA A 386       7.570  -2.304  -2.298  1.00  0.00           N  
ATOM    824  CA  ALA A 386       8.535  -3.055  -3.086  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.872  -4.261  -3.756  1.00  0.00           C  
ATOM    826  O   ALA A 386       8.201  -4.571  -4.897  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.698  -3.500  -2.193  1.00  0.00           C  
ATOM    828  H   ALA A 386       7.730  -2.188  -1.305  1.00  0.00           H  
ATOM    829  HA  ALA A 386       8.925  -2.402  -3.869  1.00  0.00           H  
ATOM    830  HB1 ALA A 386      10.161  -2.633  -1.721  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.341  -4.189  -1.427  1.00  0.00           H  
ATOM    832  HB3 ALA A 386      10.442  -4.012  -2.804  1.00  0.00           H  
ATOM    833  N   SER A 387       6.927  -4.909  -3.068  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.280  -6.113  -3.563  1.00  0.00           C  
ATOM    835  C   SER A 387       5.058  -5.741  -4.398  1.00  0.00           C  
ATOM    836  O   SER A 387       4.997  -6.121  -5.566  1.00  0.00           O  
ATOM    837  CB  SER A 387       5.895  -7.023  -2.395  1.00  0.00           C  
ATOM    838  OG  SER A 387       7.017  -7.266  -1.568  1.00  0.00           O  
ATOM    839  H   SER A 387       6.748  -4.638  -2.111  1.00  0.00           H  
ATOM    840  HA  SER A 387       6.979  -6.659  -4.200  1.00  0.00           H  
ATOM    841  HB2 SER A 387       5.113  -6.545  -1.803  1.00  0.00           H  
ATOM    842  HB3 SER A 387       5.517  -7.968  -2.786  1.00  0.00           H  
ATOM    843  HG  SER A 387       7.128  -6.498  -0.982  1.00  0.00           H  
ATOM    844  N   TRP A 388       4.098  -4.977  -3.852  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.879  -4.676  -4.592  1.00  0.00           C  
ATOM    846  C   TRP A 388       3.214  -3.918  -5.877  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.678  -4.205  -6.943  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.886  -3.826  -3.786  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.545  -3.749  -4.469  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.323  -4.779  -4.654  1.00  0.00           C  
ATOM    851  CD2 TRP A 388      -0.031  -2.626  -5.205  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.377  -4.371  -5.450  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.246  -3.068  -5.805  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.363  -1.296  -5.478  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -2.055  -2.261  -6.594  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.438  -0.473  -6.295  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.634  -0.958  -6.827  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.183  -4.616  -2.909  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.412  -5.636  -4.821  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.774  -4.220  -2.777  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.296  -2.815  -3.673  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.208  -5.789  -4.284  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -2.177  -4.905  -5.777  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.299  -0.935  -5.086  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.964  -2.650  -7.027  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388      -0.185   0.534  -6.578  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -2.222  -0.325  -7.441  1.00  0.00           H  
ATOM    868  N   GLY A 389       4.153  -2.971  -5.785  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.556  -2.113  -6.883  1.00  0.00           C  
ATOM    870  C   GLY A 389       5.422  -2.823  -7.919  1.00  0.00           C  
ATOM    871  O   GLY A 389       5.912  -2.141  -8.816  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.643  -2.850  -4.906  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       3.662  -1.737  -7.384  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       5.118  -1.273  -6.480  1.00  0.00           H  
ATOM    875  N   ALA A 390       5.633  -4.138  -7.796  1.00  0.00           N  
ATOM    876  CA  ALA A 390       6.220  -4.977  -8.828  1.00  0.00           C  
ATOM    877  C   ALA A 390       5.150  -5.628  -9.718  1.00  0.00           C  
ATOM    878  O   ALA A 390       5.503  -6.200 -10.749  1.00  0.00           O  
ATOM    879  CB  ALA A 390       7.039  -6.082  -8.146  1.00  0.00           C  
ATOM    880  H   ALA A 390       5.244  -4.631  -7.001  1.00  0.00           H  
ATOM    881  HA  ALA A 390       6.883  -4.380  -9.454  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       7.749  -5.647  -7.442  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       6.375  -6.761  -7.608  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       7.577  -6.656  -8.900  1.00  0.00           H  
ATOM    885  N   GLN A 391       3.876  -5.622  -9.307  1.00  0.00           N  
ATOM    886  CA  GLN A 391       2.867  -6.493  -9.899  1.00  0.00           C  
ATOM    887  C   GLN A 391       2.237  -5.862 -11.146  1.00  0.00           C  
ATOM    888  O   GLN A 391       2.313  -4.649 -11.362  1.00  0.00           O  
ATOM    889  CB  GLN A 391       1.833  -6.915  -8.831  1.00  0.00           C  
ATOM    890  CG  GLN A 391       2.530  -7.616  -7.656  1.00  0.00           C  
ATOM    891  CD  GLN A 391       1.588  -8.415  -6.766  1.00  0.00           C  
ATOM    892  OE1 GLN A 391       1.950  -9.497  -6.320  1.00  0.00           O  
ATOM    893  NE2 GLN A 391       0.409  -7.904  -6.438  1.00  0.00           N  
ATOM    894  H   GLN A 391       3.605  -5.089  -8.489  1.00  0.00           H  
ATOM    895  HA  GLN A 391       3.374  -7.401 -10.230  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       1.289  -6.052  -8.448  1.00  0.00           H  
ATOM    897  HB3 GLN A 391       1.117  -7.612  -9.267  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       3.283  -8.302  -8.048  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       3.038  -6.877  -7.041  1.00  0.00           H  
ATOM    900 HE21 GLN A 391       0.118  -7.003  -6.780  1.00  0.00           H  
ATOM    901 HE22 GLN A 391      -0.196  -8.454  -5.841  1.00  0.00           H  
ATOM    902  N   ASP A 392       1.608  -6.718 -11.957  1.00  0.00           N  
ATOM    903  CA  ASP A 392       0.927  -6.411 -13.216  1.00  0.00           C  
ATOM    904  C   ASP A 392      -0.030  -5.238 -13.065  1.00  0.00           C  
ATOM    905  O   ASP A 392      -1.069  -5.366 -12.418  1.00  0.00           O  
ATOM    906  CB  ASP A 392       0.234  -7.614 -13.867  1.00  0.00           C  
ATOM    907  CG  ASP A 392      -0.206  -7.298 -15.313  1.00  0.00           C  
ATOM    908  OD1 ASP A 392      -0.315  -6.099 -15.678  1.00  0.00           O  
ATOM    909  OD2 ASP A 392      -0.380  -8.274 -16.072  1.00  0.00           O  
ATOM    910  H   ASP A 392       1.551  -7.681 -11.671  1.00  0.00           H  
ATOM    911  HA  ASP A 392       1.706  -6.111 -13.918  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       0.935  -8.451 -13.888  1.00  0.00           H  
ATOM    913  HB3 ASP A 392      -0.633  -7.910 -13.275  1.00  0.00           H  
ATOM    914  N   SER A 393       0.410  -4.070 -13.539  1.00  0.00           N  
ATOM    915  CA  SER A 393      -0.376  -2.848 -13.618  1.00  0.00           C  
ATOM    916  C   SER A 393      -0.958  -2.425 -12.259  1.00  0.00           C  
ATOM    917  O   SER A 393      -1.972  -1.728 -12.184  1.00  0.00           O  
ATOM    918  CB  SER A 393      -1.340  -2.883 -14.825  1.00  0.00           C  
ATOM    919  OG  SER A 393      -2.014  -4.105 -15.063  1.00  0.00           O  
ATOM    920  H   SER A 393       1.301  -4.094 -14.006  1.00  0.00           H  
ATOM    921  HA  SER A 393       0.335  -2.057 -13.854  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -2.078  -2.088 -14.716  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -0.756  -2.665 -15.720  1.00  0.00           H  
ATOM    924  HG  SER A 393      -1.368  -4.824 -15.265  1.00  0.00           H  
ATOM    925  N   ALA A 394      -0.222  -2.738 -11.186  1.00  0.00           N  
ATOM    926  CA  ALA A 394      -0.365  -2.226  -9.830  1.00  0.00           C  
ATOM    927  C   ALA A 394      -0.022  -0.724  -9.778  1.00  0.00           C  
ATOM    928  O   ALA A 394       0.930  -0.299  -9.107  1.00  0.00           O  
ATOM    929  CB  ALA A 394       0.559  -3.058  -8.937  1.00  0.00           C  
ATOM    930  H   ALA A 394       0.557  -3.366 -11.350  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -1.393  -2.372  -9.492  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       1.587  -3.003  -9.298  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       0.534  -2.681  -7.919  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       0.228  -4.095  -8.938  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.723   0.103 -10.559  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.452   1.528 -10.595  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.885   2.127  -9.255  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.743   1.584  -8.565  1.00  0.00           O  
ATOM    939  CB  THR A 395      -1.086   2.216 -11.817  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -2.467   2.408 -11.665  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -0.869   1.515 -13.163  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.493  -0.268 -11.109  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.615   1.652 -10.692  1.00  0.00           H  
ATOM    944  HB  THR A 395      -0.626   3.199 -11.893  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -2.613   3.358 -11.818  1.00  0.00           H  
ATOM    946 HG21 THR A 395       0.191   1.366 -13.349  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -1.379   0.554 -13.178  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -1.280   2.130 -13.963  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.379   3.294  -8.872  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.894   3.964  -7.686  1.00  0.00           C  
ATOM    951  C   LEU A 396      -2.384   4.293  -7.855  1.00  0.00           C  
ATOM    952  O   LEU A 396      -3.103   4.387  -6.868  1.00  0.00           O  
ATOM    953  CB  LEU A 396      -0.025   5.187  -7.382  1.00  0.00           C  
ATOM    954  CG  LEU A 396      -0.348   5.882  -6.047  1.00  0.00           C  
ATOM    955  CD1 LEU A 396      -0.524   4.902  -4.877  1.00  0.00           C  
ATOM    956  CD2 LEU A 396       0.812   6.841  -5.752  1.00  0.00           C  
ATOM    957  H   LEU A 396       0.318   3.752  -9.446  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.806   3.258  -6.860  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       1.014   4.853  -7.359  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -0.130   5.910  -8.193  1.00  0.00           H  
ATOM    961  HG  LEU A 396      -1.262   6.467  -6.154  1.00  0.00           H  
ATOM    962 HD11 LEU A 396       0.214   4.107  -4.928  1.00  0.00           H  
ATOM    963 HD12 LEU A 396      -0.432   5.421  -3.926  1.00  0.00           H  
ATOM    964 HD13 LEU A 396      -1.518   4.462  -4.911  1.00  0.00           H  
ATOM    965 HD21 LEU A 396       0.950   7.518  -6.597  1.00  0.00           H  
ATOM    966 HD22 LEU A 396       0.575   7.446  -4.879  1.00  0.00           H  
ATOM    967 HD23 LEU A 396       1.730   6.286  -5.578  1.00  0.00           H  
ATOM    968  N   ASP A 397      -2.873   4.370  -9.096  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.279   4.555  -9.440  1.00  0.00           C  
ATOM    970  C   ASP A 397      -5.120   3.309  -9.095  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.316   3.444  -8.841  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -4.463   4.921 -10.936  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -3.308   5.697 -11.588  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -2.200   5.118 -11.719  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -3.475   6.852 -12.032  1.00  0.00           O  
ATOM    976  H   ASP A 397      -2.230   4.287  -9.874  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.646   5.382  -8.843  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -4.597   4.003 -11.508  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -5.385   5.495 -11.039  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.501   2.126  -8.963  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -5.153   0.895  -8.502  1.00  0.00           C  
ATOM    982  C   ALA A 398      -5.274   0.981  -6.986  1.00  0.00           C  
ATOM    983  O   ALA A 398      -6.361   0.805  -6.437  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -4.357  -0.390  -8.854  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.504   2.113  -9.134  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -6.152   0.829  -8.933  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -3.345  -0.176  -9.191  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -4.283  -1.046  -7.978  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.850  -0.966  -9.629  1.00  0.00           H  
ATOM    990  N   LEU A 399      -4.166   1.261  -6.296  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -4.166   1.292  -4.839  1.00  0.00           C  
ATOM    992  C   LEU A 399      -5.054   2.407  -4.307  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.699   2.252  -3.274  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.733   1.399  -4.319  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.668   1.445  -2.782  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -1.494   0.584  -2.320  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.525   2.879  -2.256  1.00  0.00           C  
ATOM    998  H   LEU A 399      -3.307   1.410  -6.809  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -4.589   0.350  -4.499  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -2.215   0.509  -4.664  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -2.235   2.268  -4.748  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -3.573   1.011  -2.360  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -0.605   0.883  -2.850  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -1.353   0.647  -1.242  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -1.669  -0.450  -2.606  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -3.257   3.534  -2.723  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -2.721   2.887  -1.187  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -1.531   3.270  -2.468  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -5.127   3.521  -5.024  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -6.017   4.621  -4.737  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.477   4.143  -4.768  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -8.294   4.583  -3.955  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.735   5.669  -5.840  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.824   6.706  -6.162  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -6.173   7.971  -6.744  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.886   6.265  -7.184  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.531   3.630  -5.837  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.736   4.972  -3.725  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.819   6.184  -5.548  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.528   5.152  -6.775  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -7.330   6.937  -5.237  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -5.390   8.344  -6.082  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.717   7.745  -7.710  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.913   8.760  -6.875  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -7.404   5.841  -8.067  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.555   5.523  -6.761  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -8.493   7.115  -7.495  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.830   3.274  -5.723  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -9.173   2.727  -5.840  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.428   1.756  -4.690  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.462   1.863  -4.029  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -9.363   2.049  -7.201  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -7.122   2.918  -6.355  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.890   3.545  -5.762  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -9.133   2.753  -8.002  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401      -8.712   1.180  -7.292  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401     -10.397   1.719  -7.297  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.472   0.856  -4.432  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.499  -0.079  -3.316  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.734   0.683  -2.006  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.622   0.317  -1.249  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -7.212  -0.919  -3.300  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.664   0.835  -5.047  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.338  -0.760  -3.464  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -7.092  -1.461  -4.238  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -6.343  -0.282  -3.152  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -7.252  -1.652  -2.493  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -8.027   1.792  -1.765  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -8.219   2.629  -0.581  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.636   3.164  -0.479  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.295   3.040   0.557  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.271   3.838  -0.630  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.943   3.679   0.105  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -5.094   4.914  -0.228  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -6.208   3.588   1.612  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -7.271   2.018  -2.404  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -8.047   2.030   0.303  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -7.075   4.098  -1.668  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.776   4.689  -0.175  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.430   2.784  -0.244  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.647   5.821   0.008  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -4.169   4.931   0.338  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.848   4.910  -1.290  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.701   4.496   1.953  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -6.822   2.724   1.855  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -5.282   3.477   2.152  1.00  0.00           H  
ATOM   1067  N   ARG A 404     -10.126   3.772  -1.556  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.444   4.387  -1.545  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.512   3.309  -1.319  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.558   3.618  -0.755  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.607   5.279  -2.783  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -12.913   6.089  -2.760  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -12.866   7.329  -3.672  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -11.947   8.393  -3.192  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -10.753   8.733  -3.702  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -10.211   7.999  -4.676  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404     -10.092   9.794  -3.252  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.534   3.826  -2.380  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.484   5.029  -0.663  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -10.759   5.963  -2.801  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.574   4.667  -3.687  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.732   5.443  -3.080  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -13.124   6.418  -1.742  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -12.604   7.020  -4.684  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -13.870   7.752  -3.714  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -12.300   8.980  -2.443  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -10.656   7.148  -4.980  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404      -9.312   8.227  -5.072  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404     -10.375  10.427  -2.476  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404      -9.189  10.093  -3.584  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.269   2.057  -1.724  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -13.117   0.906  -1.414  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.406   0.772   0.087  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.553   0.479   0.419  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.467  -0.385  -1.954  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -13.357  -1.301  -2.800  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -14.766  -1.631  -2.268  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -14.771  -2.005  -0.847  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -14.123  -3.036  -0.297  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -13.646  -4.016  -1.053  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405     -13.934  -3.049   1.012  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.400   1.880  -2.221  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -14.067   1.076  -1.919  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -11.633  -0.126  -2.604  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -12.057  -0.963  -1.123  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -13.462  -0.836  -3.777  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -12.797  -2.228  -2.931  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -15.401  -0.752  -2.388  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -15.195  -2.440  -2.860  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -15.095  -1.264  -0.227  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -13.743  -4.039  -2.049  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405     -12.910  -4.644  -0.677  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405     -14.238  -2.314   1.625  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405     -13.209  -3.697   1.372  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.439   0.959   0.997  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.702   0.931   2.448  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -13.050   2.324   2.986  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.777   2.630   4.152  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.569   0.231   3.237  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406     -10.136   0.745   2.984  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.680  -1.272   3.014  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -9.318  -0.029   1.949  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.490   1.187   0.706  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.605   0.343   2.620  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.769   0.380   4.298  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406     -10.186   1.785   2.681  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406      -9.587   0.701   3.921  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -11.578  -1.499   1.952  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -10.888  -1.775   3.567  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -12.646  -1.615   3.373  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -9.907  -0.150   1.047  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.402   0.510   1.727  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -9.053  -1.014   2.330  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -13.604   3.184   2.124  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.843   4.607   2.315  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -12.619   5.363   2.843  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.760   6.486   3.323  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -15.172   4.890   3.044  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -15.236   4.553   4.543  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -15.616   3.107   4.879  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -16.025   2.312   4.041  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -15.517   2.730   6.145  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -13.790   2.862   1.182  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -14.003   5.011   1.321  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -15.362   5.960   2.950  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -15.987   4.389   2.520  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -14.277   4.798   5.000  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -15.992   5.200   4.984  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -15.192   3.368   6.851  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -15.785   1.782   6.351  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -11.409   4.803   2.710  1.00  0.00           N  
ATOM   1152  CA  ARG A 408     -10.171   5.469   3.118  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.703   6.422   2.028  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -8.571   6.362   1.546  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -9.092   4.455   3.489  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -9.487   3.624   4.701  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -9.667   4.458   5.977  1.00  0.00           C  
ATOM   1158  NE  ARG A 408      -9.356   3.667   7.174  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408      -9.916   2.519   7.574  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408     -11.050   2.075   7.026  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408      -9.306   1.807   8.514  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -11.336   3.904   2.235  1.00  0.00           H  
ATOM   1163  HA  ARG A 408     -10.369   6.073   4.007  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.905   3.796   2.643  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -8.169   4.986   3.727  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408     -10.407   3.088   4.505  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.711   2.883   4.833  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -8.981   5.309   5.946  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408     -10.686   4.846   6.026  1.00  0.00           H  
ATOM   1170  HE  ARG A 408      -8.524   4.003   7.641  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408     -11.494   2.585   6.267  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408     -11.486   1.224   7.347  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408      -8.373   2.083   8.820  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408      -9.621   0.882   8.817  1.00  0.00           H  
ATOM   1175  N   ALA A 409     -10.622   7.265   1.572  1.00  0.00           N  
ATOM   1176  CA  ALA A 409     -10.319   8.285   0.594  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -9.423   9.362   1.215  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.615   9.945   0.502  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.656   8.864   0.141  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -11.496   7.310   2.082  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.803   7.841  -0.258  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -12.183   9.274   1.005  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -11.477   9.660  -0.577  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -12.260   8.072  -0.301  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -9.428   9.477   2.545  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -8.534  10.316   3.329  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -7.085  10.051   2.941  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -6.359  10.994   2.622  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.767  10.101   4.840  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -8.385   8.700   5.342  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.865   7.717   4.729  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -7.621   8.597   6.323  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.996   8.847   3.093  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.763  11.356   3.094  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -8.184  10.844   5.386  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -9.820  10.278   5.064  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.656   8.785   2.891  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -5.271   8.499   2.569  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -5.009   8.764   1.084  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.882   9.091   0.746  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.838   7.074   2.986  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -5.317   6.687   4.409  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -3.302   7.033   2.902  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.973   5.260   4.863  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -7.273   8.028   3.167  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -4.670   9.206   3.141  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -5.246   6.370   2.265  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -4.906   7.394   5.132  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -6.402   6.761   4.449  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.885   7.886   3.438  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.899   6.136   3.344  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.975   7.059   1.864  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -5.367   4.527   4.162  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.903   5.124   4.960  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -5.406   5.083   5.844  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -5.982   8.608   0.181  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.800   8.938  -1.232  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.489  10.424  -1.428  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.515  10.796  -2.077  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -7.045   8.564  -2.060  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -6.823   8.924  -3.532  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.414   7.083  -1.950  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.921   8.447   0.521  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -4.923   8.366  -1.564  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -7.901   9.135  -1.715  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -5.947   8.391  -3.900  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -7.701   8.672  -4.110  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -6.658   9.995  -3.654  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -6.574   6.468  -2.266  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -7.667   6.848  -0.918  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -8.282   6.863  -2.569  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -6.399  11.286  -0.998  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -6.205  12.722  -1.071  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -5.000  13.224  -0.265  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -4.320  14.152  -0.703  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -7.527  13.465  -1.173  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -8.493  13.208  -0.026  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -9.808  12.486  -0.437  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -9.856  11.787  -1.485  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413     -10.802  12.605   0.311  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -7.213  10.951  -0.484  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -5.874  12.939  -2.067  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -7.296  14.532  -1.204  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -7.991  13.231  -2.131  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -8.002  12.664   0.782  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -8.688  14.205   0.322  1.00  0.00           H  
ATOM   1247  N   SER A 414      -4.623  12.531   0.814  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -3.313  12.719   1.433  1.00  0.00           C  
ATOM   1249  C   SER A 414      -2.163  12.202   0.554  1.00  0.00           C  
ATOM   1250  O   SER A 414      -1.093  12.793   0.592  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -3.288  12.004   2.783  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -2.299  12.559   3.645  1.00  0.00           O  
ATOM   1253  H   SER A 414      -5.245  11.820   1.188  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -3.179  13.790   1.592  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -4.266  12.096   3.230  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -3.106  10.942   2.631  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -1.705  13.067   3.074  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -2.347  11.100  -0.177  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -1.361  10.474  -1.079  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -0.795  11.417  -2.111  1.00  0.00           C  
ATOM   1261  O   LEU A 415       0.377  11.266  -2.459  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.834   9.181  -1.795  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.306   7.874  -1.199  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -2.145   6.672  -1.664  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415       0.139   7.688  -1.691  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -3.240  10.649  -0.005  1.00  0.00           H  
ATOM   1267  HA  LEU A 415      -0.514  10.209  -0.450  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.909   9.130  -1.740  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -1.579   9.218  -2.856  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -1.329   7.927  -0.110  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -2.195   6.639  -2.753  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -1.708   5.748  -1.287  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -3.153   6.772  -1.265  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415       0.672   8.640  -1.696  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       0.665   7.032  -1.008  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415       0.156   7.276  -2.694  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -1.627  12.302  -2.661  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -1.059  13.336  -3.517  1.00  0.00           C  
ATOM   1279  C   CYS A 416      -0.150  14.230  -2.656  1.00  0.00           C  
ATOM   1280  O   CYS A 416       1.072  14.203  -2.822  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -2.184  14.128  -4.211  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -1.737  14.466  -5.938  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -2.608  12.234  -2.402  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -0.440  12.856  -4.277  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -3.105  13.548  -4.208  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -2.362  15.075  -3.698  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -0.726  15.337  -5.696  1.00  0.00           H  
ATOM   1288  N   SER A 417      -0.724  14.902  -1.646  1.00  0.00           N  
ATOM   1289  CA  SER A 417      -0.066  15.911  -0.801  1.00  0.00           C  
ATOM   1290  C   SER A 417       0.502  17.132  -1.554  1.00  0.00           C  
ATOM   1291  O   SER A 417       0.703  18.175  -0.929  1.00  0.00           O  
ATOM   1292  CB  SER A 417       1.013  15.293   0.108  1.00  0.00           C  
ATOM   1293  OG  SER A 417       1.289  16.168   1.189  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.719  14.769  -1.512  1.00  0.00           H  
ATOM   1295  HA  SER A 417      -0.847  16.290  -0.143  1.00  0.00           H  
ATOM   1296  HB2 SER A 417       0.685  14.340   0.509  1.00  0.00           H  
ATOM   1297  HB3 SER A 417       1.925  15.131  -0.468  1.00  0.00           H  
ATOM   1298  HG  SER A 417       1.446  17.040   0.797  1.00  0.00           H  
ATOM   1299  N   GLU A 418       0.882  16.966  -2.814  1.00  0.00           N  
ATOM   1300  CA  GLU A 418       1.784  17.718  -3.660  1.00  0.00           C  
ATOM   1301  C   GLU A 418       1.199  17.571  -5.066  1.00  0.00           C  
ATOM   1302  O   GLU A 418       0.619  16.485  -5.325  1.00  0.00           O  
ATOM   1303  CB  GLU A 418       3.153  17.021  -3.508  1.00  0.00           C  
ATOM   1304  CG  GLU A 418       4.353  17.553  -4.308  1.00  0.00           C  
ATOM   1305  CD  GLU A 418       5.632  16.708  -4.077  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418       5.579  15.702  -3.319  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418       6.685  17.057  -4.658  1.00  0.00           O  
ATOM   1308  OXT GLU A 418       1.264  18.555  -5.829  1.00  0.00           O  
ATOM   1309  H   GLU A 418       0.622  16.141  -3.345  1.00  0.00           H  
ATOM   1310  HA  GLU A 418       1.831  18.767  -3.370  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418       3.424  17.055  -2.451  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418       3.019  15.973  -3.782  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418       4.109  17.542  -5.371  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418       4.544  18.586  -4.007  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 334      -1.355   7.122 -13.578  1.00  0.00           N  
ATOM      2  CA  GLY A 334      -0.266   7.601 -12.722  1.00  0.00           C  
ATOM      3  C   GLY A 334       1.002   6.827 -13.030  1.00  0.00           C  
ATOM      4  O   GLY A 334       1.026   6.038 -13.974  1.00  0.00           O  
ATOM      5  H1  GLY A 334      -1.464   6.130 -13.398  1.00  0.00           H  
ATOM      6  H2  GLY A 334      -2.227   7.557 -13.301  1.00  0.00           H  
ATOM      7  H3  GLY A 334      -1.137   7.268 -14.550  1.00  0.00           H  
ATOM      8  HA2 GLY A 334      -0.103   8.664 -12.887  1.00  0.00           H  
ATOM      9  HA3 GLY A 334      -0.549   7.424 -11.683  1.00  0.00           H  
ATOM     10  N   ASN A 335       2.061   7.055 -12.252  1.00  0.00           N  
ATOM     11  CA  ASN A 335       3.251   6.206 -12.284  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.957   4.941 -11.480  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.952   4.874 -10.759  1.00  0.00           O  
ATOM     14  CB  ASN A 335       4.460   6.944 -11.675  1.00  0.00           C  
ATOM     15  CG  ASN A 335       5.205   7.767 -12.716  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       4.607   8.564 -13.425  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       6.509   7.588 -12.847  1.00  0.00           N  
ATOM     18  H   ASN A 335       1.981   7.684 -11.468  1.00  0.00           H  
ATOM     19  HA  ASN A 335       3.481   5.927 -13.314  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       4.138   7.591 -10.858  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       5.153   6.218 -11.252  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       7.031   6.947 -12.253  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       6.980   8.148 -13.538  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.850   3.945 -11.544  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.852   2.913 -10.529  1.00  0.00           C  
ATOM     26  C   LEU A 336       4.117   3.512  -9.149  1.00  0.00           C  
ATOM     27  O   LEU A 336       4.487   4.679  -9.023  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.926   1.865 -10.900  1.00  0.00           C  
ATOM     29  CG  LEU A 336       4.239   0.531 -11.191  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       5.188  -0.458 -11.858  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       3.717  -0.082  -9.890  1.00  0.00           C  
ATOM     32  H   LEU A 336       4.598   3.911 -12.212  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.867   2.465 -10.515  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.476   2.180 -11.788  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       5.656   1.737 -10.098  1.00  0.00           H  
ATOM     36  HG  LEU A 336       3.420   0.754 -11.878  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       5.561  -0.048 -12.796  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       6.031  -0.679 -11.201  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       4.659  -1.388 -12.074  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       4.541  -0.256  -9.202  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       2.993   0.570  -9.419  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       3.234  -1.038 -10.103  1.00  0.00           H  
ATOM     43  N   TYR A 337       4.095   2.665  -8.125  1.00  0.00           N  
ATOM     44  CA  TYR A 337       4.258   3.125  -6.756  1.00  0.00           C  
ATOM     45  C   TYR A 337       5.724   2.949  -6.378  1.00  0.00           C  
ATOM     46  O   TYR A 337       6.362   3.874  -5.888  1.00  0.00           O  
ATOM     47  CB  TYR A 337       3.302   2.359  -5.839  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.880   3.091  -4.578  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       3.542   4.241  -4.085  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       1.682   2.676  -3.978  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       2.985   4.982  -3.028  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       1.140   3.398  -2.905  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       1.772   4.563  -2.445  1.00  0.00           C  
ATOM     54  OH  TYR A 337       1.231   5.245  -1.415  1.00  0.00           O  
ATOM     55  H   TYR A 337       3.846   1.701  -8.295  1.00  0.00           H  
ATOM     56  HA  TYR A 337       4.000   4.185  -6.710  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       2.391   2.145  -6.403  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       3.745   1.401  -5.562  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       4.454   4.611  -4.523  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       1.165   1.807  -4.361  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       3.469   5.877  -2.661  1.00  0.00           H  
ATOM     62  HE2 TYR A 337       0.242   3.071  -2.421  1.00  0.00           H  
ATOM     63  HH  TYR A 337       0.376   4.925  -1.123  1.00  0.00           H  
ATOM     64  N   SER A 338       6.291   1.802  -6.751  1.00  0.00           N  
ATOM     65  CA  SER A 338       7.711   1.492  -6.751  1.00  0.00           C  
ATOM     66  C   SER A 338       8.540   2.449  -7.626  1.00  0.00           C  
ATOM     67  O   SER A 338       9.761   2.488  -7.506  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.807   0.031  -7.213  1.00  0.00           C  
ATOM     69  OG  SER A 338       7.210  -0.094  -8.495  1.00  0.00           O  
ATOM     70  H   SER A 338       5.734   1.089  -7.197  1.00  0.00           H  
ATOM     71  HA  SER A 338       8.089   1.561  -5.730  1.00  0.00           H  
ATOM     72  HB2 SER A 338       8.854  -0.274  -7.263  1.00  0.00           H  
ATOM     73  HB3 SER A 338       7.283  -0.614  -6.505  1.00  0.00           H  
ATOM     74  HG  SER A 338       6.914  -1.022  -8.609  1.00  0.00           H  
ATOM     75  N   SER A 339       7.885   3.271  -8.457  1.00  0.00           N  
ATOM     76  CA  SER A 339       8.513   4.375  -9.162  1.00  0.00           C  
ATOM     77  C   SER A 339       9.102   5.383  -8.169  1.00  0.00           C  
ATOM     78  O   SER A 339      10.132   5.978  -8.475  1.00  0.00           O  
ATOM     79  CB  SER A 339       7.485   5.047 -10.079  1.00  0.00           C  
ATOM     80  OG  SER A 339       8.101   5.891 -11.036  1.00  0.00           O  
ATOM     81  H   SER A 339       6.883   3.185  -8.497  1.00  0.00           H  
ATOM     82  HA  SER A 339       9.324   3.964  -9.767  1.00  0.00           H  
ATOM     83  HB2 SER A 339       6.917   4.283 -10.611  1.00  0.00           H  
ATOM     84  HB3 SER A 339       6.800   5.639  -9.472  1.00  0.00           H  
ATOM     85  HG  SER A 339       8.911   6.242 -10.637  1.00  0.00           H  
ATOM     86  N   LEU A 340       8.426   5.667  -7.047  1.00  0.00           N  
ATOM     87  CA  LEU A 340       9.058   6.294  -5.892  1.00  0.00           C  
ATOM     88  C   LEU A 340      10.158   5.364  -5.376  1.00  0.00           C  
ATOM     89  O   LEU A 340       9.805   4.328  -4.802  1.00  0.00           O  
ATOM     90  CB  LEU A 340       8.050   6.579  -4.770  1.00  0.00           C  
ATOM     91  CG  LEU A 340       7.086   7.740  -5.047  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.970   7.694  -3.998  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       7.824   9.086  -5.002  1.00  0.00           C  
ATOM     94  H   LEU A 340       7.610   5.103  -6.837  1.00  0.00           H  
ATOM     95  HA  LEU A 340       9.495   7.234  -6.218  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       7.479   5.674  -4.580  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       8.609   6.808  -3.861  1.00  0.00           H  
ATOM     98  HG  LEU A 340       6.632   7.618  -6.030  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       6.385   7.668  -2.991  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       5.317   8.562  -4.105  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       5.368   6.799  -4.150  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       8.400   9.182  -4.083  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       8.494   9.174  -5.856  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       7.103   9.903  -5.060  1.00  0.00           H  
ATOM    105  N   PRO A 341      11.454   5.707  -5.491  1.00  0.00           N  
ATOM    106  CA  PRO A 341      12.510   4.825  -5.022  1.00  0.00           C  
ATOM    107  C   PRO A 341      12.363   4.600  -3.517  1.00  0.00           C  
ATOM    108  O   PRO A 341      12.310   3.450  -3.075  1.00  0.00           O  
ATOM    109  CB  PRO A 341      13.830   5.491  -5.424  1.00  0.00           C  
ATOM    110  CG  PRO A 341      13.472   6.971  -5.563  1.00  0.00           C  
ATOM    111  CD  PRO A 341      12.014   6.943  -6.021  1.00  0.00           C  
ATOM    112  HA  PRO A 341      12.428   3.861  -5.528  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      14.616   5.332  -4.683  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      14.144   5.105  -6.395  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      13.541   7.460  -4.591  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      14.112   7.476  -6.288  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      11.488   7.819  -5.640  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      11.977   6.924  -7.110  1.00  0.00           H  
ATOM    119  N   LEU A 342      12.235   5.680  -2.731  1.00  0.00           N  
ATOM    120  CA  LEU A 342      11.967   5.573  -1.305  1.00  0.00           C  
ATOM    121  C   LEU A 342      11.129   6.754  -0.799  1.00  0.00           C  
ATOM    122  O   LEU A 342       9.914   6.675  -0.893  1.00  0.00           O  
ATOM    123  CB  LEU A 342      13.288   5.327  -0.537  1.00  0.00           C  
ATOM    124  CG  LEU A 342      13.091   4.587   0.801  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      12.639   3.129   0.614  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      14.413   4.584   1.576  1.00  0.00           C  
ATOM    127  H   LEU A 342      12.220   6.595  -3.152  1.00  0.00           H  
ATOM    128  HA  LEU A 342      11.340   4.693  -1.174  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      13.957   4.722  -1.150  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      13.794   6.275  -0.355  1.00  0.00           H  
ATOM    131  HG  LEU A 342      12.335   5.101   1.382  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      13.330   2.603  -0.046  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      12.612   2.628   1.582  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      11.636   3.093   0.195  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      15.195   4.079   1.009  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      14.719   5.613   1.777  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      14.282   4.093   2.539  1.00  0.00           H  
ATOM    138  N   THR A 343      11.744   7.874  -0.419  1.00  0.00           N  
ATOM    139  CA  THR A 343      11.249   8.931   0.475  1.00  0.00           C  
ATOM    140  C   THR A 343       9.738   9.227   0.585  1.00  0.00           C  
ATOM    141  O   THR A 343       9.242   9.114   1.706  1.00  0.00           O  
ATOM    142  CB  THR A 343      12.134  10.175   0.259  1.00  0.00           C  
ATOM    143  OG1 THR A 343      11.937  11.155   1.246  1.00  0.00           O  
ATOM    144  CG2 THR A 343      11.946  10.835  -1.114  1.00  0.00           C  
ATOM    145  H   THR A 343      12.748   7.842  -0.442  1.00  0.00           H  
ATOM    146  HA  THR A 343      11.507   8.584   1.471  1.00  0.00           H  
ATOM    147  HB  THR A 343      13.174   9.854   0.330  1.00  0.00           H  
ATOM    148  HG1 THR A 343      12.040  10.749   2.116  1.00  0.00           H  
ATOM    149 HG21 THR A 343      12.106  10.112  -1.913  1.00  0.00           H  
ATOM    150 HG22 THR A 343      10.946  11.260  -1.195  1.00  0.00           H  
ATOM    151 HG23 THR A 343      12.671  11.642  -1.223  1.00  0.00           H  
ATOM    152  N   LYS A 344       8.948   9.457  -0.481  1.00  0.00           N  
ATOM    153  CA  LYS A 344       7.494   9.621  -0.272  1.00  0.00           C  
ATOM    154  C   LYS A 344       6.914   8.335   0.314  1.00  0.00           C  
ATOM    155  O   LYS A 344       6.069   8.407   1.181  1.00  0.00           O  
ATOM    156  CB  LYS A 344       6.705  10.234  -1.451  1.00  0.00           C  
ATOM    157  CG  LYS A 344       5.167  10.137  -1.267  1.00  0.00           C  
ATOM    158  CD  LYS A 344       4.330  11.090  -2.146  1.00  0.00           C  
ATOM    159  CE  LYS A 344       4.160  12.533  -1.621  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       3.126  12.688  -0.570  1.00  0.00           N  
ATOM    161  H   LYS A 344       9.346   9.520  -1.402  1.00  0.00           H  
ATOM    162  HA  LYS A 344       7.372  10.362   0.523  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       6.983  11.287  -1.521  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       6.986   9.749  -2.378  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       4.871   9.116  -1.510  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       4.896  10.299  -0.228  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       4.799  11.137  -3.128  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       3.338  10.656  -2.272  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       5.110  12.882  -1.208  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       3.882  13.181  -2.453  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       2.233  12.289  -0.805  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       3.460  12.274   0.309  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       2.985  13.674  -0.359  1.00  0.00           H  
ATOM    174  N   ARG A 345       7.353   7.144  -0.098  1.00  0.00           N  
ATOM    175  CA  ARG A 345       6.876   5.891   0.490  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.144   5.792   2.001  1.00  0.00           C  
ATOM    177  O   ARG A 345       6.440   5.041   2.663  1.00  0.00           O  
ATOM    178  CB  ARG A 345       7.437   4.663  -0.248  1.00  0.00           C  
ATOM    179  CG  ARG A 345       7.111   4.708  -1.749  1.00  0.00           C  
ATOM    180  CD  ARG A 345       7.315   3.375  -2.478  1.00  0.00           C  
ATOM    181  NE  ARG A 345       8.720   2.926  -2.493  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       9.233   1.862  -1.860  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       8.474   1.123  -1.048  1.00  0.00           N  
ATOM    184  NH2 ARG A 345      10.509   1.540  -2.041  1.00  0.00           N  
ATOM    185  H   ARG A 345       8.165   7.112  -0.700  1.00  0.00           H  
ATOM    186  HA  ARG A 345       5.799   5.886   0.355  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       8.516   4.599  -0.102  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       6.985   3.772   0.188  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       6.066   4.995  -1.875  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       7.733   5.466  -2.217  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       6.666   2.627  -2.032  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       6.996   3.504  -3.511  1.00  0.00           H  
ATOM    193  HE  ARG A 345       9.298   3.418  -3.179  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       7.528   1.403  -0.843  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       8.769   0.246  -0.614  1.00  0.00           H  
ATOM    196 HH21 ARG A 345      11.126   2.151  -2.589  1.00  0.00           H  
ATOM    197 HH22 ARG A 345      10.939   0.743  -1.601  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.155   6.468   2.544  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.401   6.597   3.986  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.357   7.515   4.618  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.711   7.168   5.600  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.859   7.053   4.239  1.00  0.00           C  
ATOM    203  CG  GLU A 346      10.874   6.253   3.394  1.00  0.00           C  
ATOM    204  CD  GLU A 346      12.344   6.623   3.637  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      12.932   6.077   4.601  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      12.914   7.337   2.782  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.672   7.122   1.973  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.226   5.639   4.477  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.961   8.110   3.998  1.00  0.00           H  
ATOM    210  HB3 GLU A 346      10.088   6.924   5.298  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.738   5.188   3.587  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      10.667   6.417   2.335  1.00  0.00           H  
ATOM    213  N   GLU A 347       7.118   8.668   4.007  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.999   9.541   4.342  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.638   8.832   4.125  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.646   9.166   4.758  1.00  0.00           O  
ATOM    217  CB  GLU A 347       6.245  10.848   3.573  1.00  0.00           C  
ATOM    218  CG  GLU A 347       5.109  11.874   3.520  1.00  0.00           C  
ATOM    219  CD  GLU A 347       4.520  11.927   2.113  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       5.244  12.294   1.159  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       3.344  11.551   1.918  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.666   8.921   3.193  1.00  0.00           H  
ATOM    223  HA  GLU A 347       6.059   9.776   5.404  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       7.103  11.333   4.042  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       6.558  10.604   2.560  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       4.338  11.642   4.253  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       5.515  12.857   3.762  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.574   7.759   3.342  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.420   6.881   3.233  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.358   5.872   4.379  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.262   5.444   4.708  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.359   6.232   1.854  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       2.266   5.174   1.716  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       3.083   7.276   0.757  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.377   7.592   2.752  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.545   7.511   3.324  1.00  0.00           H  
ATOM    237  HB  VAL A 348       4.310   5.740   1.712  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       1.291   5.609   1.936  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       2.279   4.784   0.709  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       2.459   4.342   2.388  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       3.724   8.146   0.860  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       3.230   6.838  -0.228  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       2.059   7.637   0.848  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.461   5.449   4.993  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.357   4.719   6.271  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.547   5.554   7.280  1.00  0.00           C  
ATOM    247  O   GLU A 349       2.743   5.021   8.046  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.724   4.380   6.885  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.629   3.567   5.959  1.00  0.00           C  
ATOM    250  CD  GLU A 349       8.012   3.364   6.564  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       8.798   4.330   6.622  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       8.366   2.208   6.875  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.356   5.740   4.615  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.815   3.791   6.075  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.230   5.299   7.174  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.558   3.800   7.794  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       6.175   2.596   5.777  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       6.740   4.071   5.004  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.713   6.879   7.207  1.00  0.00           N  
ATOM    260  CA  LYS A 350       2.824   7.869   7.808  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.424   7.973   7.175  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.470   8.074   7.943  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.631   9.185   7.877  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.879  10.490   8.195  1.00  0.00           C  
ATOM    265  CD  LYS A 350       2.704  11.217   6.842  1.00  0.00           C  
ATOM    266  CE  LYS A 350       1.941  12.543   6.780  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       2.036  13.118   5.416  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.465   7.200   6.596  1.00  0.00           H  
ATOM    269  HA  LYS A 350       2.647   7.549   8.836  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.330   9.041   8.703  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       4.279   9.305   7.017  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       1.918  10.273   8.657  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       3.496  11.100   8.851  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       3.701  11.401   6.439  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       2.183  10.540   6.170  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       0.892  12.359   7.016  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       2.355  13.254   7.497  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       2.007  12.428   4.681  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       1.268  13.756   5.187  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       2.871  13.692   5.269  1.00  0.00           H  
ATOM    281  N   LEU A 351       1.241   7.926   5.849  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.097   8.061   5.244  1.00  0.00           C  
ATOM    283  C   LEU A 351      -0.906   6.763   5.283  1.00  0.00           C  
ATOM    284  O   LEU A 351      -1.979   6.716   5.880  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.048   8.603   3.803  1.00  0.00           C  
ATOM    286  CG  LEU A 351       0.389  10.070   3.687  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.309  10.498   2.220  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -0.492  10.981   4.545  1.00  0.00           C  
ATOM    289  H   LEU A 351       2.069   7.928   5.269  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -0.652   8.780   5.841  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.578   7.972   3.181  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.046   8.543   3.384  1.00  0.00           H  
ATOM    293  HG  LEU A 351       1.411  10.166   4.033  1.00  0.00           H  
ATOM    294 HD11 LEU A 351      -0.705  10.372   1.845  1.00  0.00           H  
ATOM    295 HD12 LEU A 351       0.591  11.550   2.128  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       1.008   9.910   1.625  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.546  10.765   4.371  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.270  10.859   5.602  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -0.315  12.021   4.280  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.421   5.696   4.641  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -0.921   4.324   4.744  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.499   3.771   6.116  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.254   2.804   6.200  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.462   3.446   3.550  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -1.127   3.781   2.190  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.501   3.029   1.003  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.612   3.407   2.170  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.541   5.784   4.339  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -2.007   4.351   4.740  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.619   3.533   3.462  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.677   2.402   3.783  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -1.028   4.847   1.989  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.583   3.100   1.060  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.776   1.974   1.026  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -0.820   3.488   0.071  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.739   2.392   2.543  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -3.179   4.071   2.813  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -2.988   3.478   1.157  1.00  0.00           H  
ATOM    319  N   ASN A 353      -0.985   4.425   7.177  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.736   4.200   8.600  1.00  0.00           C  
ATOM    321  C   ASN A 353      -0.623   2.714   8.955  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.362   1.885   8.404  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -1.876   4.873   9.388  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -2.023   4.310  10.797  1.00  0.00           C  
ATOM    325  OD1 ASN A 353      -1.110   4.387  11.607  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -3.149   3.686  11.111  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.524   5.254   6.951  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.205   4.690   8.861  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -1.675   5.944   9.450  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -2.817   4.738   8.854  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -3.936   3.639  10.468  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -3.225   3.346  12.056  1.00  0.00           H  
ATOM    333  N   GLY A 354       0.256   2.391   9.917  1.00  0.00           N  
ATOM    334  CA  GLY A 354       0.646   1.041  10.307  1.00  0.00           C  
ATOM    335  C   GLY A 354      -0.451   0.268  11.044  1.00  0.00           C  
ATOM    336  O   GLY A 354      -0.258  -0.193  12.165  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.729   3.159  10.377  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.989   0.490   9.436  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       1.499   1.128  10.981  1.00  0.00           H  
ATOM    340  N   ASP A 355      -1.509  -0.050  10.305  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -2.623  -0.959  10.543  1.00  0.00           C  
ATOM    342  C   ASP A 355      -3.667  -0.723   9.460  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.160  -1.667   8.852  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -3.315  -0.797  11.901  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -4.449  -1.820  11.941  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -4.095  -3.016  12.073  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -5.614  -1.416  11.736  1.00  0.00           O  
ATOM    348  H   ASP A 355      -1.549   0.442   9.420  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -2.266  -1.982  10.454  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -2.620  -1.002  12.714  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -3.708   0.216  12.009  1.00  0.00           H  
ATOM    352  N   THR A 356      -3.957   0.538   9.137  1.00  0.00           N  
ATOM    353  CA  THR A 356      -4.916   0.847   8.089  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.427   0.298   6.742  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.242  -0.151   5.935  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.174   2.357   8.056  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -5.442   2.814   9.374  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.388   2.649   7.166  1.00  0.00           C  
ATOM    359  H   THR A 356      -3.522   1.307   9.631  1.00  0.00           H  
ATOM    360  HA  THR A 356      -5.846   0.339   8.335  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.297   2.878   7.670  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -6.067   2.204   9.783  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.244   2.042   7.466  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.648   3.704   7.226  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -6.145   2.409   6.128  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.108   0.251   6.516  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.544  -0.496   5.404  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.074  -1.942   5.374  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.459  -2.377   4.302  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -1.012  -0.398   5.376  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.320  -1.452   6.178  1.00  0.00           C  
ATOM    372  CD1 TRP A 357       0.011  -1.348   7.478  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.024  -2.828   5.801  1.00  0.00           C  
ATOM    374  NE1 TRP A 357       0.465  -2.566   7.945  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.408  -3.529   6.957  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.157  -3.579   4.618  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.646  -4.908   6.919  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.124  -4.955   4.573  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.486  -5.626   5.739  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.474   0.689   7.176  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.906  -0.009   4.497  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.684  -0.479   4.340  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.709   0.588   5.725  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.131  -0.444   8.045  1.00  0.00           H  
ATOM    385  HE1 TRP A 357       0.759  -2.722   8.899  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.530  -3.098   3.734  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.935  -5.486   7.754  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.027  -5.516   3.656  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.638  -6.693   5.759  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.074  -2.712   6.477  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.692  -4.049   6.574  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.053  -4.125   5.889  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.298  -5.069   5.143  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -3.758  -4.628   8.004  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.394  -4.699   8.701  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -2.476  -5.376  10.076  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -1.149  -5.433  10.724  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -0.672  -4.597  11.659  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -1.439  -3.669  12.223  1.00  0.00           N  
ATOM    400  NH2 ARG A 358       0.608  -4.682  12.015  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.807  -2.270   7.346  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.041  -4.712   6.002  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -4.459  -4.063   8.615  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.150  -5.644   7.929  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -1.718  -5.276   8.073  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -1.999  -3.691   8.825  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -3.190  -4.841  10.701  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -2.845  -6.394   9.946  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -0.551  -6.179  10.393  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -2.461  -3.635  12.063  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -1.100  -2.959  12.856  1.00  0.00           H  
ATOM    412 HH21 ARG A 358       1.235  -5.395  11.626  1.00  0.00           H  
ATOM    413 HH22 ARG A 358       1.004  -4.086  12.725  1.00  0.00           H  
ATOM    414  N   HIS A 359      -5.941  -3.162   6.175  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.281  -3.123   5.590  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.163  -3.164   4.062  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.794  -3.973   3.387  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.047  -1.837   5.957  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.288  -1.436   7.395  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.519  -1.648   8.526  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.283  -0.565   7.739  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.069  -0.928   9.525  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.136  -0.229   9.084  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.635  -2.383   6.740  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.849  -3.993   5.922  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.559  -0.987   5.483  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -9.027  -1.923   5.486  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.679  -2.203   8.656  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.018  -0.165   7.056  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -7.681  -0.906  10.538  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.357  -2.246   3.526  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -6.089  -2.085   2.110  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.405  -3.318   1.530  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.714  -3.711   0.414  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.228  -0.819   1.977  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.547  -0.662   0.619  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.582  -0.346  -0.454  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.521   0.458   0.701  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.835  -1.647   4.155  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -7.020  -1.959   1.561  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.840   0.058   2.184  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.450  -0.844   2.733  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -4.006  -1.567   0.365  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.189   0.502  -0.147  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -5.074  -0.109  -1.383  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.228  -1.211  -0.603  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -2.818   0.263   1.511  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.965   0.495  -0.225  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -4.026   1.406   0.859  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.446  -3.883   2.251  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.586  -4.968   1.834  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.384  -6.148   1.283  1.00  0.00           C  
ATOM    453  O   ALA A 361      -4.073  -6.625   0.194  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.652  -5.311   2.995  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.258  -3.480   3.159  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.966  -4.598   1.020  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.172  -4.402   3.328  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.194  -5.721   3.847  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.886  -6.015   2.672  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.416  -6.599   2.003  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.271  -7.676   1.517  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.004  -7.256   0.244  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.134  -8.032  -0.704  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.626  -6.171   2.894  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -5.661  -8.552   1.307  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.005  -7.934   2.280  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.460  -6.002   0.199  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.207  -5.487  -0.942  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.314  -5.307  -2.184  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.828  -5.272  -3.308  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.935  -4.193  -0.536  1.00  0.00           C  
ATOM    472  CG  GLU A 363     -10.108  -4.469   0.424  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -11.342  -4.968  -0.332  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.387  -6.162  -0.700  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -12.188  -4.134  -0.718  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.247  -5.366   0.964  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -8.957  -6.235  -1.199  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -8.234  -3.516  -0.051  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -9.318  -3.689  -1.424  1.00  0.00           H  
ATOM    480  HG2 GLU A 363      -9.818  -5.193   1.187  1.00  0.00           H  
ATOM    481  HG3 GLU A 363     -10.354  -3.539   0.930  1.00  0.00           H  
ATOM    482  N   LEU A 364      -5.985  -5.278  -2.024  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -5.007  -5.276  -3.117  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.769  -6.685  -3.695  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.739  -6.924  -4.325  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.678  -4.673  -2.616  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -3.726  -3.174  -2.296  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.440  -2.756  -1.582  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -3.858  -2.303  -3.544  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.641  -5.294  -1.067  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.391  -4.660  -3.927  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.359  -5.223  -1.734  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -2.910  -4.818  -3.368  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.571  -2.962  -1.650  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -2.333  -3.327  -0.663  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -1.580  -2.940  -2.226  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.493  -1.699  -1.331  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -4.719  -2.603  -4.136  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -3.978  -1.274  -3.228  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -2.963  -2.380  -4.150  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.771  -7.565  -3.619  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.743  -8.925  -4.142  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.537  -9.744  -3.698  1.00  0.00           C  
ATOM    504  O   GLY A 365      -3.965 -10.464  -4.512  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.561  -7.308  -3.045  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.643  -9.447  -3.828  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -5.722  -8.872  -5.231  1.00  0.00           H  
ATOM    508  N   TYR A 366      -4.196  -9.694  -2.409  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -3.168 -10.532  -1.812  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.792 -11.311  -0.651  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.538 -10.743   0.147  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.968  -9.658  -1.404  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.929  -9.314  -2.477  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -0.734 -10.112  -3.625  1.00  0.00           C  
ATOM    515  CD2 TYR A 366      -0.039  -8.247  -2.233  1.00  0.00           C  
ATOM    516  CE1 TYR A 366       0.348  -9.875  -4.485  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       1.055  -8.009  -3.086  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       1.254  -8.830  -4.221  1.00  0.00           C  
ATOM    519  OH  TYR A 366       2.313  -8.640  -5.060  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.737  -9.132  -1.763  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.845 -11.277  -2.533  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.345  -8.734  -0.961  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.437 -10.180  -0.611  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -1.380 -10.937  -3.883  1.00  0.00           H  
ATOM    525  HD2 TYR A 366      -0.180  -7.629  -1.357  1.00  0.00           H  
ATOM    526  HE1 TYR A 366       0.488 -10.506  -5.352  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       1.746  -7.219  -2.845  1.00  0.00           H  
ATOM    528  HH  TYR A 366       2.934  -7.946  -4.829  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.574 -12.633  -0.630  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.088 -13.541   0.396  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.767 -13.077   1.829  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.738 -12.425   2.021  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -3.505 -14.944   0.171  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -4.332 -15.803  -0.793  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -3.856 -17.259  -0.864  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -3.761 -17.831  -1.943  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -3.583 -17.915   0.254  1.00  0.00           N  
ATOM    538  H   GLN A 367      -2.943 -13.032  -1.310  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.170 -13.574   0.281  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -2.477 -14.878  -0.180  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -3.483 -15.444   1.129  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -5.373 -15.803  -0.470  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -4.280 -15.362  -1.790  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -3.625 -17.483   1.189  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -3.293 -18.871   0.178  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.519 -13.536   2.855  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.259 -13.201   4.257  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.851 -13.575   4.729  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.259 -12.851   5.527  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.294 -13.989   5.069  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -6.445 -14.187   4.089  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.728 -14.342   2.751  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.434 -12.138   4.407  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -4.895 -14.966   5.349  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -5.609 -13.441   5.957  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -7.040 -15.067   4.335  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -7.069 -13.291   4.070  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -5.456 -15.388   2.600  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.380 -13.999   1.948  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.276 -14.641   4.176  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -0.957 -15.133   4.554  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.125 -14.162   4.072  1.00  0.00           C  
ATOM    563  O   GLU A 369       1.172 -14.008   4.695  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.739 -16.527   3.941  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -1.694 -17.618   4.474  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -3.161 -17.427   4.053  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -3.389 -17.019   2.890  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -4.059 -17.633   4.894  1.00  0.00           O  
ATOM    569  H   GLU A 369      -2.831 -15.235   3.561  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -0.896 -15.206   5.642  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.822 -16.464   2.854  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.283 -16.830   4.166  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.354 -18.583   4.096  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -1.623 -17.642   5.563  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.130 -13.474   2.959  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.734 -12.412   2.470  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.640 -11.213   3.414  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.645 -10.548   3.644  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.366 -12.003   1.035  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.237 -13.128   0.030  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       0.532 -14.463   0.220  1.00  0.00           N  
ATOM    582  CD2 HIS A 370      -0.240 -12.996  -1.246  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       0.215 -15.117  -0.911  1.00  0.00           C  
ATOM    584  NE2 HIS A 370      -0.270 -14.265  -1.828  1.00  0.00           N  
ATOM    585  H   HIS A 370      -1.043 -13.584   2.536  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.765 -12.770   2.475  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.579 -11.463   1.062  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.126 -11.307   0.675  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       0.903 -14.874   1.066  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -0.558 -12.080  -1.716  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       0.319 -16.183  -1.061  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.558 -10.906   3.932  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.776  -9.748   4.798  1.00  0.00           C  
ATOM    594  C   ILE A 371       0.102  -9.933   6.045  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.772  -8.997   6.485  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.243  -9.558   5.197  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -3.156  -9.652   3.970  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.421  -8.161   5.837  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -2.927  -8.732   2.780  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.344 -11.511   3.734  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.530  -8.861   4.236  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.540 -10.323   5.914  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -3.083 -10.661   3.602  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -4.159  -9.479   4.320  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -2.045  -7.383   5.170  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.474  -7.965   6.041  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -1.864  -8.101   6.772  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -1.888  -8.716   2.461  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -3.549  -9.056   1.947  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -3.254  -7.752   3.078  1.00  0.00           H  
ATOM    611  N   ASP A 372       0.114 -11.157   6.589  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.972 -11.546   7.704  1.00  0.00           C  
ATOM    613  C   ASP A 372       2.438 -11.343   7.320  1.00  0.00           C  
ATOM    614  O   ASP A 372       3.162 -10.612   8.000  1.00  0.00           O  
ATOM    615  CB  ASP A 372       0.717 -12.997   8.119  1.00  0.00           C  
ATOM    616  CG  ASP A 372       1.722 -13.394   9.200  1.00  0.00           C  
ATOM    617  OD1 ASP A 372       2.832 -13.831   8.824  1.00  0.00           O  
ATOM    618  OD2 ASP A 372       1.403 -13.201  10.393  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.480 -11.873   6.184  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.745 -10.927   8.568  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -0.300 -13.091   8.503  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.825 -13.660   7.261  1.00  0.00           H  
ATOM    623  N   SER A 373       2.858 -11.867   6.166  1.00  0.00           N  
ATOM    624  CA  SER A 373       4.258 -11.809   5.773  1.00  0.00           C  
ATOM    625  C   SER A 373       4.725 -10.384   5.447  1.00  0.00           C  
ATOM    626  O   SER A 373       5.931 -10.148   5.382  1.00  0.00           O  
ATOM    627  CB  SER A 373       4.473 -12.747   4.579  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.850 -12.942   4.315  1.00  0.00           O  
ATOM    629  H   SER A 373       2.234 -12.486   5.658  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.838 -12.166   6.616  1.00  0.00           H  
ATOM    631  HB2 SER A 373       4.020 -13.716   4.792  1.00  0.00           H  
ATOM    632  HB3 SER A 373       3.993 -12.320   3.697  1.00  0.00           H  
ATOM    633  HG  SER A 373       6.299 -12.094   4.437  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.813  -9.420   5.323  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.144  -8.008   5.180  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.258  -7.327   6.541  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.057  -6.406   6.671  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.099  -7.283   4.320  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.220  -7.456   2.821  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.423  -7.145   2.154  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       2.121  -7.916   2.069  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.526  -7.305   0.759  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.223  -8.070   0.675  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.420  -7.750   0.011  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.851  -9.727   5.384  1.00  0.00           H  
ATOM    646  HA  PHE A 374       5.117  -7.923   4.702  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.118  -7.633   4.624  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.158  -6.213   4.525  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.283  -6.799   2.711  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       1.197  -8.177   2.564  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.465  -7.088   0.269  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.383  -8.458   0.122  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.490  -7.866  -1.065  1.00  0.00           H  
ATOM    654  N   THR A 375       3.500  -7.738   7.562  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.705  -7.205   8.909  1.00  0.00           C  
ATOM    656  C   THR A 375       4.895  -7.881   9.609  1.00  0.00           C  
ATOM    657  O   THR A 375       5.289  -7.397  10.670  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.401  -7.221   9.730  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.547  -6.502  10.942  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.811  -8.594  10.019  1.00  0.00           C  
ATOM    661  H   THR A 375       2.919  -8.562   7.436  1.00  0.00           H  
ATOM    662  HA  THR A 375       3.980  -6.155   8.801  1.00  0.00           H  
ATOM    663  HB  THR A 375       1.647  -6.692   9.162  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.423  -6.761  11.285  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.560  -9.259  10.452  1.00  0.00           H  
ATOM    666 HG22 THR A 375       0.960  -8.509  10.694  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.457  -9.012   9.081  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.444  -8.959   9.041  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.709  -9.568   9.422  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.918  -8.819   8.847  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.955  -8.798   9.511  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.718 -11.071   9.103  1.00  0.00           C  
ATOM    673  CG  HIS A 376       6.081 -11.878  10.211  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       4.890 -12.571  10.174  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       6.578 -12.001  11.483  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       4.672 -13.081  11.395  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       5.680 -12.769  12.232  1.00  0.00           N  
ATOM    678  H   HIS A 376       4.948  -9.394   8.274  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.800  -9.467  10.504  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       6.215 -11.259   8.155  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       7.753 -11.403   9.005  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       4.230 -12.757   9.410  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       7.493 -11.558  11.848  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       3.793 -13.663  11.644  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.850  -8.308   7.608  1.00  0.00           N  
ATOM    686  CA  GLU A 377       8.921  -7.461   7.071  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.358  -6.293   7.954  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.645  -5.857   8.859  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.530  -6.931   5.672  1.00  0.00           C  
ATOM    690  CG  GLU A 377       8.807  -7.937   4.553  1.00  0.00           C  
ATOM    691  CD  GLU A 377      10.259  -7.732   4.073  1.00  0.00           C  
ATOM    692  OE1 GLU A 377      11.120  -7.386   4.923  1.00  0.00           O  
ATOM    693  OE2 GLU A 377      10.486  -7.832   2.847  1.00  0.00           O  
ATOM    694  H   GLU A 377       7.001  -8.395   7.074  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.799  -8.100   6.958  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.462  -6.716   5.677  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.020  -5.983   5.441  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       8.656  -8.960   4.902  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       8.120  -7.741   3.727  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.496  -5.703   7.556  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.179  -4.618   8.256  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.216  -3.476   8.570  1.00  0.00           C  
ATOM    703  O   ALA A 378      10.150  -3.008   9.704  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.380  -4.141   7.432  1.00  0.00           C  
ATOM    705  H   ALA A 378      10.949  -6.132   6.751  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.542  -5.013   9.206  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      13.072  -4.970   7.278  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      12.047  -3.767   6.463  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      12.892  -3.343   7.971  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.476  -3.054   7.543  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.232  -2.324   7.666  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.326  -2.859   6.552  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.833  -3.016   5.434  1.00  0.00           O  
ATOM    714  CB  CYS A 379       8.425  -0.816   7.441  1.00  0.00           C  
ATOM    715  SG  CYS A 379       9.573  -0.031   8.602  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.579  -3.558   6.673  1.00  0.00           H  
ATOM    717  HA  CYS A 379       7.815  -2.515   8.656  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       8.785  -0.643   6.430  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       7.461  -0.317   7.538  1.00  0.00           H  
ATOM    720  HG  CYS A 379       9.255   1.213   8.192  1.00  0.00           H  
ATOM    721  N   PRO A 380       6.006  -3.015   6.778  1.00  0.00           N  
ATOM    722  CA  PRO A 380       5.040  -3.387   5.747  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.145  -2.436   4.574  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.698  -2.821   3.556  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.666  -3.417   6.422  1.00  0.00           C  
ATOM    726  CG  PRO A 380       3.854  -2.616   7.709  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.329  -2.816   8.049  1.00  0.00           C  
ATOM    728  HA  PRO A 380       5.232  -4.376   5.331  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       2.888  -2.991   5.788  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.411  -4.444   6.677  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.664  -1.559   7.515  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       3.212  -2.980   8.511  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       5.706  -1.941   8.579  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.453  -3.712   8.661  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.649  -1.205   4.691  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.622  -0.212   3.621  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.916  -0.159   2.775  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.838  -0.009   1.553  1.00  0.00           O  
ATOM    739  CB  VAL A 381       4.123   1.119   4.212  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       4.377   2.313   3.294  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.615   1.034   4.496  1.00  0.00           C  
ATOM    742  H   VAL A 381       4.228  -0.942   5.569  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.849  -0.525   2.930  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.610   1.288   5.167  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       3.930   2.132   2.322  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       3.933   3.204   3.727  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       5.447   2.492   3.183  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       2.391   0.222   5.186  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       2.287   1.966   4.957  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       2.055   0.889   3.572  1.00  0.00           H  
ATOM    751  N   ARG A 382       7.110  -0.358   3.344  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.321  -0.385   2.526  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.334  -1.568   1.563  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.437  -1.316   0.355  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.588  -0.355   3.401  1.00  0.00           C  
ATOM    756  CG  ARG A 382       9.775   1.012   4.074  1.00  0.00           C  
ATOM    757  CD  ARG A 382      10.959   1.038   5.052  1.00  0.00           C  
ATOM    758  NE  ARG A 382      10.955   2.296   5.810  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      11.745   3.366   5.675  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      12.833   3.348   4.914  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      11.440   4.498   6.280  1.00  0.00           N  
ATOM    762  H   ARG A 382       7.160  -0.596   4.325  1.00  0.00           H  
ATOM    763  HA  ARG A 382       8.262   0.497   1.883  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.522  -1.134   4.162  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.456  -0.566   2.776  1.00  0.00           H  
ATOM    766  HG2 ARG A 382       9.926   1.775   3.309  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       8.864   1.254   4.618  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      10.857   0.215   5.761  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      11.893   0.914   4.505  1.00  0.00           H  
ATOM    770  HE  ARG A 382      10.116   2.414   6.396  1.00  0.00           H  
ATOM    771 HH11 ARG A 382      13.176   2.519   4.470  1.00  0.00           H  
ATOM    772 HH12 ARG A 382      13.266   4.268   4.746  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      10.488   4.589   6.669  1.00  0.00           H  
ATOM    774 HH22 ARG A 382      11.950   5.348   6.030  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.268  -2.814   2.042  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.315  -3.953   1.124  1.00  0.00           C  
ATOM    777  C   ALA A 383       6.956  -4.222   0.461  1.00  0.00           C  
ATOM    778  O   ALA A 383       6.896  -4.823  -0.609  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.726  -5.192   1.925  1.00  0.00           C  
ATOM    780  H   ALA A 383       8.132  -2.981   3.034  1.00  0.00           H  
ATOM    781  HA  ALA A 383       9.064  -3.778   0.351  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.705  -5.045   2.382  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       7.994  -5.397   2.708  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       8.783  -6.061   1.266  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.886  -3.601   0.951  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.522  -3.746   0.465  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.399  -3.023  -0.851  1.00  0.00           C  
ATOM    788  O   LEU A 384       3.953  -3.597  -1.837  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.586  -3.105   1.492  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.094  -3.036   1.148  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.490  -4.432   1.300  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.446  -2.046   2.118  1.00  0.00           C  
ATOM    793  H   LEU A 384       6.001  -3.145   1.850  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.274  -4.798   0.335  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.686  -3.647   2.432  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.939  -2.092   1.638  1.00  0.00           H  
ATOM    797  HG  LEU A 384       1.926  -2.651   0.141  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.728  -4.831   2.288  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.411  -4.398   1.174  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       1.922  -5.104   0.558  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.681  -2.325   3.147  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.830  -1.044   1.931  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.368  -2.035   1.967  1.00  0.00           H  
ATOM    804  N   LEU A 385       4.823  -1.760  -0.885  1.00  0.00           N  
ATOM    805  CA  LEU A 385       4.645  -0.949  -2.075  1.00  0.00           C  
ATOM    806  C   LEU A 385       5.709  -1.298  -3.112  1.00  0.00           C  
ATOM    807  O   LEU A 385       5.498  -1.033  -4.294  1.00  0.00           O  
ATOM    808  CB  LEU A 385       4.706   0.541  -1.720  1.00  0.00           C  
ATOM    809  CG  LEU A 385       3.711   0.981  -0.629  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       3.877   2.480  -0.390  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       2.255   0.634  -0.947  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.201  -1.347  -0.038  1.00  0.00           H  
ATOM    813  HA  LEU A 385       3.664  -1.178  -2.503  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       5.712   0.759  -1.369  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       4.522   1.118  -2.628  1.00  0.00           H  
ATOM    816  HG  LEU A 385       3.962   0.475   0.295  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       3.768   3.028  -1.323  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       3.119   2.815   0.312  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       4.857   2.682   0.041  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       1.989   1.008  -1.930  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       2.117  -0.447  -0.934  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       1.593   1.066  -0.197  1.00  0.00           H  
ATOM    823  N   ALA A 386       6.835  -1.891  -2.690  1.00  0.00           N  
ATOM    824  CA  ALA A 386       7.800  -2.456  -3.623  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.272  -3.747  -4.266  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.417  -3.908  -5.473  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.115  -2.731  -2.884  1.00  0.00           C  
ATOM    828  H   ALA A 386       6.968  -2.039  -1.696  1.00  0.00           H  
ATOM    829  HA  ALA A 386       7.993  -1.733  -4.417  1.00  0.00           H  
ATOM    830  HB1 ALA A 386       9.503  -1.808  -2.454  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       8.956  -3.464  -2.093  1.00  0.00           H  
ATOM    832  HB3 ALA A 386       9.845  -3.131  -3.589  1.00  0.00           H  
ATOM    833  N   SER A 387       6.619  -4.626  -3.498  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.253  -5.967  -3.946  1.00  0.00           C  
ATOM    835  C   SER A 387       4.885  -5.949  -4.622  1.00  0.00           C  
ATOM    836  O   SER A 387       4.714  -6.560  -5.673  1.00  0.00           O  
ATOM    837  CB  SER A 387       6.315  -6.961  -2.778  1.00  0.00           C  
ATOM    838  OG  SER A 387       6.391  -8.295  -3.242  1.00  0.00           O  
ATOM    839  H   SER A 387       6.563  -4.464  -2.498  1.00  0.00           H  
ATOM    840  HA  SER A 387       6.990  -6.282  -4.688  1.00  0.00           H  
ATOM    841  HB2 SER A 387       7.213  -6.769  -2.191  1.00  0.00           H  
ATOM    842  HB3 SER A 387       5.441  -6.836  -2.139  1.00  0.00           H  
ATOM    843  HG  SER A 387       5.699  -8.470  -3.886  1.00  0.00           H  
ATOM    844  N   TRP A 388       3.869  -5.328  -4.011  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.602  -5.108  -4.696  1.00  0.00           C  
ATOM    846  C   TRP A 388       2.837  -4.309  -5.985  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.275  -4.640  -7.028  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.585  -4.384  -3.806  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.294  -4.168  -4.530  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.646  -5.108  -4.800  1.00  0.00           C  
ATOM    851  CD2 TRP A 388      -0.128  -2.964  -5.231  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.591  -4.574  -5.659  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.326  -3.266  -5.938  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.404  -1.664  -5.386  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -1.995  -2.338  -6.730  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.250  -0.730  -6.210  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.435  -1.067  -6.859  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.027  -4.839  -3.136  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.189  -6.081  -4.957  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.408  -4.944  -2.889  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       1.987  -3.407  -3.526  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.640  -6.134  -4.445  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -2.388  -5.039  -6.078  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.333  -1.405  -4.903  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.891  -2.626  -7.257  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388       0.118   0.256  -6.435  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -1.851  -0.333  -7.505  1.00  0.00           H  
ATOM    868  N   GLY A 389       3.715  -3.298  -5.928  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.057  -2.409  -7.031  1.00  0.00           C  
ATOM    870  C   GLY A 389       4.946  -3.064  -8.090  1.00  0.00           C  
ATOM    871  O   GLY A 389       5.814  -2.390  -8.650  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.190  -3.129  -5.055  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       3.136  -2.074  -7.513  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       4.572  -1.536  -6.633  1.00  0.00           H  
ATOM    875  N   ALA A 390       4.734  -4.350  -8.362  1.00  0.00           N  
ATOM    876  CA  ALA A 390       5.297  -5.097  -9.473  1.00  0.00           C  
ATOM    877  C   ALA A 390       4.214  -5.890 -10.224  1.00  0.00           C  
ATOM    878  O   ALA A 390       4.527  -6.489 -11.251  1.00  0.00           O  
ATOM    879  CB  ALA A 390       6.393  -6.027  -8.939  1.00  0.00           C  
ATOM    880  H   ALA A 390       4.030  -4.826  -7.813  1.00  0.00           H  
ATOM    881  HA  ALA A 390       5.750  -4.401 -10.181  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       7.155  -5.445  -8.421  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       5.961  -6.752  -8.248  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       6.854  -6.561  -9.771  1.00  0.00           H  
ATOM    885  N   GLN A 391       2.966  -5.927  -9.734  1.00  0.00           N  
ATOM    886  CA  GLN A 391       1.895  -6.672 -10.387  1.00  0.00           C  
ATOM    887  C   GLN A 391       1.347  -5.912 -11.606  1.00  0.00           C  
ATOM    888  O   GLN A 391       1.507  -4.695 -11.738  1.00  0.00           O  
ATOM    889  CB  GLN A 391       0.781  -7.007  -9.377  1.00  0.00           C  
ATOM    890  CG  GLN A 391       1.236  -7.978  -8.282  1.00  0.00           C  
ATOM    891  CD  GLN A 391       0.027  -8.537  -7.538  1.00  0.00           C  
ATOM    892  OE1 GLN A 391      -0.327  -9.695  -7.704  1.00  0.00           O  
ATOM    893  NE2 GLN A 391      -0.654  -7.726  -6.741  1.00  0.00           N  
ATOM    894  H   GLN A 391       2.718  -5.385  -8.917  1.00  0.00           H  
ATOM    895  HA  GLN A 391       2.313  -7.613 -10.750  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       0.417  -6.104  -8.895  1.00  0.00           H  
ATOM    897  HB3 GLN A 391      -0.051  -7.473  -9.906  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       1.781  -8.807  -8.734  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       1.899  -7.467  -7.583  1.00  0.00           H  
ATOM    900 HE21 GLN A 391      -0.371  -6.770  -6.605  1.00  0.00           H  
ATOM    901 HE22 GLN A 391      -1.416  -8.145  -6.222  1.00  0.00           H  
ATOM    902  N   ASP A 392       0.666  -6.654 -12.480  1.00  0.00           N  
ATOM    903  CA  ASP A 392       0.013  -6.200 -13.707  1.00  0.00           C  
ATOM    904  C   ASP A 392      -0.995  -5.081 -13.452  1.00  0.00           C  
ATOM    905  O   ASP A 392      -2.050  -5.320 -12.865  1.00  0.00           O  
ATOM    906  CB  ASP A 392      -0.625  -7.338 -14.511  1.00  0.00           C  
ATOM    907  CG  ASP A 392      -1.162  -6.818 -15.857  1.00  0.00           C  
ATOM    908  OD1 ASP A 392      -0.692  -5.743 -16.304  1.00  0.00           O  
ATOM    909  OD2 ASP A 392      -2.009  -7.521 -16.446  1.00  0.00           O  
ATOM    910  H   ASP A 392       0.536  -7.631 -12.270  1.00  0.00           H  
ATOM    911  HA  ASP A 392       0.802  -5.793 -14.340  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       0.127  -8.105 -14.704  1.00  0.00           H  
ATOM    913  HB3 ASP A 392      -1.438  -7.785 -13.935  1.00  0.00           H  
ATOM    914  N   SER A 393      -0.603  -3.841 -13.751  1.00  0.00           N  
ATOM    915  CA  SER A 393      -1.397  -2.612 -13.676  1.00  0.00           C  
ATOM    916  C   SER A 393      -1.513  -2.053 -12.252  1.00  0.00           C  
ATOM    917  O   SER A 393      -2.304  -1.142 -12.008  1.00  0.00           O  
ATOM    918  CB  SER A 393      -2.733  -2.733 -14.442  1.00  0.00           C  
ATOM    919  OG  SER A 393      -3.704  -3.531 -13.798  1.00  0.00           O  
ATOM    920  H   SER A 393       0.292  -3.785 -14.211  1.00  0.00           H  
ATOM    921  HA  SER A 393      -0.823  -1.868 -14.228  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -3.149  -1.734 -14.575  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -2.534  -3.153 -15.429  1.00  0.00           H  
ATOM    924  HG  SER A 393      -3.243  -4.337 -13.483  1.00  0.00           H  
ATOM    925  N   ALA A 394      -0.681  -2.536 -11.322  1.00  0.00           N  
ATOM    926  CA  ALA A 394      -0.592  -2.087  -9.936  1.00  0.00           C  
ATOM    927  C   ALA A 394      -0.002  -0.666  -9.807  1.00  0.00           C  
ATOM    928  O   ALA A 394       0.902  -0.442  -9.004  1.00  0.00           O  
ATOM    929  CB  ALA A 394       0.265  -3.114  -9.186  1.00  0.00           C  
ATOM    930  H   ALA A 394      -0.057  -3.287 -11.602  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -1.589  -2.104  -9.492  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       1.259  -3.176  -9.630  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       0.379  -2.828  -8.143  1.00  0.00           H  
ATOM    934  HB3 ALA A 394      -0.227  -4.082  -9.231  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.475   0.322 -10.570  1.00  0.00           N  
ATOM    936  CA  THR A 395       0.008   1.694 -10.475  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.449   2.326  -9.153  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.258   1.744  -8.425  1.00  0.00           O  
ATOM    939  CB  THR A 395      -0.426   2.505 -11.707  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -1.827   2.593 -11.788  1.00  0.00           O  
ATOM    941  CG2 THR A 395       0.104   1.914 -13.018  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.273   0.144 -11.173  1.00  0.00           H  
ATOM    943  HA  THR A 395       1.089   1.644 -10.461  1.00  0.00           H  
ATOM    944  HB  THR A 395      -0.029   3.515 -11.610  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -2.032   3.539 -11.937  1.00  0.00           H  
ATOM    946 HG21 THR A 395       1.188   1.814 -12.968  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -0.342   0.936 -13.202  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -0.152   2.577 -13.844  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.008   3.551  -8.826  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.580   4.211  -7.651  1.00  0.00           C  
ATOM    951  C   LEU A 396      -2.097   4.380  -7.839  1.00  0.00           C  
ATOM    952  O   LEU A 396      -2.831   4.350  -6.860  1.00  0.00           O  
ATOM    953  CB  LEU A 396       0.125   5.545  -7.333  1.00  0.00           C  
ATOM    954  CG  LEU A 396       0.413   5.736  -5.823  1.00  0.00           C  
ATOM    955  CD1 LEU A 396       1.127   7.070  -5.575  1.00  0.00           C  
ATOM    956  CD2 LEU A 396      -0.808   5.663  -4.893  1.00  0.00           C  
ATOM    957  H   LEU A 396       0.613   4.076  -9.432  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.425   3.539  -6.805  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       1.083   5.571  -7.855  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -0.478   6.369  -7.714  1.00  0.00           H  
ATOM    961  HG  LEU A 396       1.097   4.945  -5.528  1.00  0.00           H  
ATOM    962 HD11 LEU A 396       2.009   7.142  -6.212  1.00  0.00           H  
ATOM    963 HD12 LEU A 396       0.457   7.904  -5.791  1.00  0.00           H  
ATOM    964 HD13 LEU A 396       1.452   7.132  -4.537  1.00  0.00           H  
ATOM    965 HD21 LEU A 396      -1.559   6.396  -5.191  1.00  0.00           H  
ATOM    966 HD22 LEU A 396      -1.242   4.667  -4.921  1.00  0.00           H  
ATOM    967 HD23 LEU A 396      -0.500   5.853  -3.868  1.00  0.00           H  
ATOM    968  N   ASP A 397      -2.594   4.466  -9.082  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.022   4.628  -9.374  1.00  0.00           C  
ATOM    970  C   ASP A 397      -4.828   3.369  -9.032  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.020   3.470  -8.731  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -4.281   4.935 -10.866  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -3.210   5.770 -11.558  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -2.115   5.217 -11.826  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -3.435   6.950 -11.900  1.00  0.00           O  
ATOM    976  H   ASP A 397      -1.963   4.459  -9.875  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.388   5.463  -8.787  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -4.353   3.993 -11.413  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -5.245   5.436 -10.956  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.171   2.207  -8.963  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -4.788   0.943  -8.576  1.00  0.00           C  
ATOM    982  C   ALA A 398      -4.917   0.929  -7.060  1.00  0.00           C  
ATOM    983  O   ALA A 398      -5.989   0.640  -6.532  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -3.949  -0.264  -9.039  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.179   2.229  -9.158  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -5.785   0.872  -9.013  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -2.910   0.012  -9.198  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -3.989  -1.055  -8.287  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.323  -0.671  -9.972  1.00  0.00           H  
ATOM    990  N   LEU A 399      -3.841   1.271  -6.347  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -3.876   1.308  -4.892  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.845   2.378  -4.402  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.586   2.161  -3.449  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.464   1.505  -4.339  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.433   1.405  -2.804  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -1.158   0.669  -2.371  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.566   2.779  -2.130  1.00  0.00           C  
ATOM    998  H   LEU A 399      -2.992   1.518  -6.842  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -4.248   0.343  -4.556  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.849   0.711  -4.753  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -2.054   2.459  -4.672  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -3.270   0.795  -2.472  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -0.289   1.072  -2.870  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -1.016   0.718  -1.293  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -1.230  -0.376  -2.673  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -1.824   3.481  -2.498  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -3.545   3.207  -2.324  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -2.487   2.664  -1.054  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -4.885   3.516  -5.085  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -5.794   4.618  -4.844  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.249   4.147  -4.977  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -8.122   4.593  -4.231  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.407   5.701  -5.868  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.387   6.859  -6.084  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -5.620   8.120  -6.507  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.426   6.576  -7.181  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.214   3.656  -5.833  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.611   4.972  -3.822  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.446   6.104  -5.545  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.252   5.228  -6.833  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -6.902   7.034  -5.148  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -4.870   8.374  -5.756  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.112   7.957  -7.458  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.301   8.967  -6.602  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -6.913   6.361  -8.122  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.024   5.711  -6.918  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -8.058   7.453  -7.323  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.543   3.273  -5.944  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -8.855   2.655  -6.067  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.106   1.651  -4.947  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.212   1.615  -4.409  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -8.974   1.958  -7.417  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -6.804   2.955  -6.562  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.621   3.428  -5.998  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.760   2.668  -8.215  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401      -8.266   1.131  -7.467  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401      -9.983   1.561  -7.520  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.106   0.840  -4.599  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.216  -0.134  -3.528  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.529   0.570  -2.201  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.423   0.141  -1.482  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -6.963  -1.005  -3.475  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.229   0.899  -5.109  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.047  -0.785  -3.774  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -6.830  -1.527  -4.423  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -6.091  -0.384  -3.294  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -7.055  -1.746  -2.680  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -7.899   1.710  -1.910  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -8.260   2.546  -0.764  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.717   2.998  -0.802  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.404   3.033   0.222  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.365   3.792  -0.755  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.970   3.609  -0.147  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -5.132   4.856  -0.459  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -6.088   3.418   1.367  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -7.101   1.983  -2.486  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -8.158   1.960   0.148  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -7.266   4.154  -1.777  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.873   4.567  -0.191  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.487   2.740  -0.592  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.607   5.744  -0.042  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -4.137   4.776  -0.036  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -5.032   4.976  -1.536  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.746   2.588   1.611  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -5.124   3.201   1.802  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -6.465   4.336   1.814  1.00  0.00           H  
ATOM   1067  N   ARG A 404     -10.220   3.355  -1.979  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.601   3.791  -2.126  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.578   2.646  -1.824  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.681   2.944  -1.361  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.764   4.486  -3.481  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -13.139   5.135  -3.706  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -13.049   6.366  -4.627  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -12.393   6.076  -5.921  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -11.116   6.331  -6.258  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -10.285   6.944  -5.416  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404     -10.673   5.953  -7.456  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.612   3.310  -2.788  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.770   4.542  -1.353  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -11.001   5.262  -3.514  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.573   3.781  -4.289  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.824   4.399  -4.130  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -13.545   5.469  -2.749  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -14.060   6.727  -4.821  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -12.518   7.162  -4.104  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -13.000   5.635  -6.597  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -10.605   7.260  -4.511  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404      -9.298   7.066  -5.600  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404     -11.269   5.488  -8.126  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404      -9.718   6.128  -7.743  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.207   1.369  -2.034  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -13.021   0.201  -1.667  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.439   0.290  -0.202  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.577  -0.019   0.131  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.217  -1.107  -1.758  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -11.588  -1.480  -3.102  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -12.338  -2.553  -3.900  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -11.980  -3.905  -3.436  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -10.933  -4.647  -3.816  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -10.074  -4.199  -4.729  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405     -10.712  -5.834  -3.275  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.286   1.164  -2.402  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -13.913   0.147  -2.292  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -11.438  -1.118  -0.998  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -12.903  -1.895  -1.481  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -11.474  -0.582  -3.703  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -10.591  -1.863  -2.875  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -13.413  -2.402  -3.791  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -12.082  -2.456  -4.954  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -12.410  -4.177  -2.539  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -10.199  -3.299  -5.153  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405      -9.163  -4.653  -4.774  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405     -11.228  -6.108  -2.419  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405      -9.874  -6.363  -3.459  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.510   0.723   0.652  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.627   0.741   2.108  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.948   2.144   2.628  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.838   2.412   3.829  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.379   0.096   2.729  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406     -10.076   0.724   2.207  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.433  -1.400   2.402  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -8.856  -0.056   2.648  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.591   0.958   0.286  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.445   0.101   2.402  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.423   0.201   3.815  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406     -10.052   0.715   1.120  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406     -10.002   1.750   2.559  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -12.414  -1.804   2.639  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -11.232  -1.542   1.341  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -10.690  -1.941   2.987  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -8.909  -0.227   3.720  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.845  -1.009   2.118  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -7.976   0.512   2.378  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -13.315   3.050   1.715  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.551   4.468   1.945  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -12.402   5.128   2.706  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.601   6.152   3.354  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.938   4.707   2.573  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -16.078   4.415   1.590  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -16.363   2.925   1.429  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -16.870   2.280   2.335  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -16.028   2.348   0.287  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -13.413   2.724   0.763  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.557   4.949   0.968  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -15.056   4.113   3.481  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -15.022   5.759   2.846  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -16.978   4.889   1.975  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -15.838   4.862   0.624  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -15.518   2.830  -0.440  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -16.058   1.331   0.278  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -11.178   4.604   2.575  1.00  0.00           N  
ATOM   1152  CA  ARG A 408      -9.992   5.367   2.962  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.648   6.375   1.861  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -8.566   6.346   1.276  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -8.783   4.485   3.309  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -8.795   3.698   4.624  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -9.449   4.400   5.826  1.00  0.00           C  
ATOM   1158  NE  ARG A 408     -10.812   3.870   6.012  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408     -11.147   2.861   6.826  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408     -10.358   2.520   7.848  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408     -12.261   2.177   6.583  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -11.096   3.803   1.951  1.00  0.00           H  
ATOM   1163  HA  ARG A 408     -10.238   5.966   3.836  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.610   3.792   2.487  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -7.921   5.147   3.379  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408      -9.270   2.731   4.463  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -7.754   3.497   4.873  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -8.847   4.214   6.712  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408      -9.467   5.482   5.686  1.00  0.00           H  
ATOM   1170  HE  ARG A 408     -11.475   4.199   5.318  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408      -9.558   3.102   8.051  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408     -10.485   1.707   8.445  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408     -12.754   2.346   5.701  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408     -12.596   1.434   7.174  1.00  0.00           H  
ATOM   1175  N   ALA A 409     -10.611   7.223   1.501  1.00  0.00           N  
ATOM   1176  CA  ALA A 409     -10.381   8.281   0.531  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -9.551   9.412   1.150  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.831  10.088   0.426  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.736   8.784   0.037  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -11.436   7.261   2.087  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.827   7.878  -0.318  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -12.286   7.965  -0.426  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -12.308   9.180   0.878  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -11.576   9.580  -0.691  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -9.546   9.510   2.479  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -8.653  10.333   3.286  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -7.202  10.104   2.871  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -6.519  11.052   2.479  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.883  10.065   4.795  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -8.691   8.609   5.264  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.831   7.690   4.423  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -8.481   8.385   6.472  1.00  0.00           O  
ATOM   1193  H   ASP A 410     -10.018   8.798   3.017  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.889  11.379   3.088  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -8.208  10.707   5.362  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -9.903  10.365   5.041  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.724   8.855   2.882  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -5.336   8.592   2.557  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -5.088   8.879   1.071  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.968   9.221   0.721  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.909   7.154   2.942  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -5.430   6.689   4.328  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -3.374   7.115   2.953  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -5.043   5.258   4.739  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -7.304   8.087   3.209  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -4.736   9.295   3.137  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -5.282   6.485   2.172  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -5.081   7.381   5.096  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -6.515   6.723   4.325  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -3.030   7.845   3.683  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.995   6.144   3.238  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.962   7.354   1.974  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -5.295   4.547   3.954  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.982   5.190   4.963  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -5.582   4.990   5.645  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -6.071   8.709   0.179  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.907   8.993  -1.245  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.579  10.475  -1.492  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.610  10.782  -2.181  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -7.176   8.580  -2.033  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -7.198   9.111  -3.473  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.346   7.060  -2.062  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -7.002   8.540   0.535  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -5.033   8.394  -1.566  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -8.057   8.984  -1.551  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -6.245   8.896  -3.950  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -8.027   8.678  -4.028  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -7.342  10.193  -3.465  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -6.479   6.600  -2.532  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -7.446   6.697  -1.043  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -8.249   6.788  -2.606  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -6.461  11.398  -1.110  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -6.207  12.829  -1.276  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -4.999  13.343  -0.501  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -4.290  14.201  -1.024  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -7.504  13.642  -1.272  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -8.350  13.517  -0.007  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -9.847  13.691  -0.320  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413     -10.428  12.768  -0.944  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413     -10.406  14.753   0.037  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -7.275  11.137  -0.557  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -5.836  12.971  -2.282  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -7.273  14.694  -1.449  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -8.091  13.293  -2.123  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -8.198  12.546   0.458  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -7.982  14.273   0.681  1.00  0.00           H  
ATOM   1247  N   SER A 414      -4.659  12.740   0.639  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -3.391  13.044   1.292  1.00  0.00           C  
ATOM   1249  C   SER A 414      -2.243  12.489   0.425  1.00  0.00           C  
ATOM   1250  O   SER A 414      -1.259  13.169   0.170  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -3.425  12.455   2.702  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -2.590  13.132   3.617  1.00  0.00           O  
ATOM   1253  H   SER A 414      -5.288  12.072   1.073  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -3.293  14.129   1.362  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -4.444  12.504   3.078  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -3.137  11.404   2.658  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -2.063  13.842   3.172  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -2.399  11.303  -0.173  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -1.465  10.745  -1.158  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -1.200  11.701  -2.314  1.00  0.00           C  
ATOM   1261  O   LEU A 415      -0.076  11.736  -2.820  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.916   9.368  -1.703  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.165   8.202  -1.063  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -1.899   6.862  -1.268  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415       0.205   8.148  -1.739  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -3.224  10.772   0.080  1.00  0.00           H  
ATOM   1267  HA  LEU A 415      -0.514  10.626  -0.640  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.967   9.223  -1.508  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -1.791   9.332  -2.787  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -1.044   8.379   0.007  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -2.073   6.679  -2.327  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -1.321   6.054  -0.827  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -2.861   6.914  -0.756  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415       0.617   9.150  -1.839  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       0.879   7.587  -1.109  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415       0.113   7.709  -2.728  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -2.233  12.417  -2.765  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -2.123  13.435  -3.794  1.00  0.00           C  
ATOM   1279  C   CYS A 416      -1.053  14.476  -3.445  1.00  0.00           C  
ATOM   1280  O   CYS A 416      -0.376  14.934  -4.369  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -3.483  14.087  -4.072  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -3.452  14.861  -5.715  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -3.118  12.292  -2.287  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -1.795  12.925  -4.699  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -4.271  13.334  -4.047  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -3.684  14.846  -3.314  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -2.324  15.555  -5.494  1.00  0.00           H  
ATOM   1288  N   SER A 417      -0.920  14.878  -2.173  1.00  0.00           N  
ATOM   1289  CA  SER A 417       0.100  15.866  -1.790  1.00  0.00           C  
ATOM   1290  C   SER A 417       1.045  15.468  -0.646  1.00  0.00           C  
ATOM   1291  O   SER A 417       2.252  15.352  -0.872  1.00  0.00           O  
ATOM   1292  CB  SER A 417      -0.597  17.203  -1.484  1.00  0.00           C  
ATOM   1293  OG  SER A 417      -1.802  17.060  -0.745  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.585  14.512  -1.489  1.00  0.00           H  
ATOM   1295  HA  SER A 417       0.753  16.051  -2.639  1.00  0.00           H  
ATOM   1296  HB2 SER A 417       0.089  17.853  -0.940  1.00  0.00           H  
ATOM   1297  HB3 SER A 417      -0.843  17.684  -2.430  1.00  0.00           H  
ATOM   1298  HG  SER A 417      -1.615  16.650   0.113  1.00  0.00           H  
ATOM   1299  N   GLU A 418       0.525  15.231   0.550  1.00  0.00           N  
ATOM   1300  CA  GLU A 418       1.156  15.186   1.867  1.00  0.00           C  
ATOM   1301  C   GLU A 418      -0.001  14.886   2.828  1.00  0.00           C  
ATOM   1302  O   GLU A 418      -1.174  15.093   2.434  1.00  0.00           O  
ATOM   1303  CB  GLU A 418       1.838  16.541   2.182  1.00  0.00           C  
ATOM   1304  CG  GLU A 418       2.440  16.738   3.594  1.00  0.00           C  
ATOM   1305  CD  GLU A 418       3.759  15.990   3.867  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418       4.800  16.425   3.326  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418       3.744  15.035   4.685  1.00  0.00           O  
ATOM   1308  OXT GLU A 418       0.272  14.403   3.942  1.00  0.00           O  
ATOM   1309  H   GLU A 418      -0.476  15.080   0.670  1.00  0.00           H  
ATOM   1310  HA  GLU A 418       1.885  14.379   1.919  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418       2.629  16.716   1.452  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418       1.092  17.325   2.040  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418       2.639  17.805   3.713  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418       1.704  16.486   4.357  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 334      -2.194   6.806 -14.016  1.00  0.00           N  
ATOM      2  CA  GLY A 334      -1.308   7.699 -13.260  1.00  0.00           C  
ATOM      3  C   GLY A 334       0.113   7.176 -13.339  1.00  0.00           C  
ATOM      4  O   GLY A 334       0.469   6.554 -14.339  1.00  0.00           O  
ATOM      5  H1  GLY A 334      -1.898   6.741 -14.977  1.00  0.00           H  
ATOM      6  H2  GLY A 334      -2.145   5.897 -13.572  1.00  0.00           H  
ATOM      7  H3  GLY A 334      -3.153   7.115 -13.916  1.00  0.00           H  
ATOM      8  HA2 GLY A 334      -1.357   8.705 -13.672  1.00  0.00           H  
ATOM      9  HA3 GLY A 334      -1.641   7.703 -12.222  1.00  0.00           H  
ATOM     10  N   ASN A 335       0.936   7.451 -12.323  1.00  0.00           N  
ATOM     11  CA  ASN A 335       2.273   6.861 -12.210  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.142   5.438 -11.667  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.093   5.084 -11.124  1.00  0.00           O  
ATOM     14  CB  ASN A 335       3.149   7.692 -11.253  1.00  0.00           C  
ATOM     15  CG  ASN A 335       3.618   8.986 -11.899  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       4.252   8.962 -12.942  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       3.319  10.137 -11.317  1.00  0.00           N  
ATOM     18  H   ASN A 335       0.553   7.874 -11.492  1.00  0.00           H  
ATOM     19  HA  ASN A 335       2.746   6.826 -13.194  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       2.613   7.881 -10.323  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       4.044   7.119 -11.004  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       2.808  10.202 -10.454  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       3.655  10.967 -11.783  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.195   4.619 -11.765  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.319   3.448 -10.901  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.395   3.866  -9.427  1.00  0.00           C  
ATOM     27  O   LEU A 336       3.508   5.054  -9.111  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.536   2.600 -11.314  1.00  0.00           C  
ATOM     29  CG  LEU A 336       4.205   1.382 -12.191  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       5.497   0.590 -12.366  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       3.165   0.433 -11.591  1.00  0.00           C  
ATOM     32  H   LEU A 336       4.038   4.942 -12.209  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.421   2.862 -11.015  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.232   3.232 -11.864  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       5.057   2.241 -10.427  1.00  0.00           H  
ATOM     36  HG  LEU A 336       3.856   1.729 -13.164  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       6.271   1.220 -12.805  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       5.850   0.200 -11.408  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       5.327  -0.252 -13.040  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       3.442   0.168 -10.571  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       2.177   0.875 -11.635  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       3.122  -0.486 -12.178  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.472   2.883  -8.528  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.566   3.161  -7.102  1.00  0.00           C  
ATOM     45  C   TYR A 337       5.036   3.133  -6.687  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.555   4.151  -6.228  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.708   2.178  -6.298  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.251   2.773  -4.979  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       3.145   3.151  -3.956  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       0.884   3.050  -4.838  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       2.659   3.806  -2.803  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       0.411   3.741  -3.720  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       1.280   4.092  -2.675  1.00  0.00           C  
ATOM     54  OH  TYR A 337       0.743   4.621  -1.555  1.00  0.00           O  
ATOM     55  H   TYR A 337       3.335   1.931  -8.845  1.00  0.00           H  
ATOM     56  HA  TYR A 337       3.181   4.163  -6.915  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       1.831   1.930  -6.894  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       3.247   1.248  -6.113  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       4.197   2.916  -4.032  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       0.182   2.739  -5.595  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       3.338   4.050  -2.004  1.00  0.00           H  
ATOM     62  HE2 TYR A 337      -0.637   3.977  -3.647  1.00  0.00           H  
ATOM     63  HH  TYR A 337       1.298   4.545  -0.773  1.00  0.00           H  
ATOM     64  N   SER A 338       5.701   1.992  -6.874  1.00  0.00           N  
ATOM     65  CA  SER A 338       7.117   1.751  -6.609  1.00  0.00           C  
ATOM     66  C   SER A 338       8.061   2.662  -7.394  1.00  0.00           C  
ATOM     67  O   SER A 338       9.133   3.003  -6.907  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.378   0.275  -6.929  1.00  0.00           C  
ATOM     69  OG  SER A 338       7.020   0.035  -8.284  1.00  0.00           O  
ATOM     70  H   SER A 338       5.232   1.204  -7.298  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.308   1.907  -5.546  1.00  0.00           H  
ATOM     72  HB2 SER A 338       8.437   0.054  -6.787  1.00  0.00           H  
ATOM     73  HB3 SER A 338       6.804  -0.354  -6.255  1.00  0.00           H  
ATOM     74  HG  SER A 338       6.890  -0.928  -8.417  1.00  0.00           H  
ATOM     75  N   SER A 339       7.644   3.083  -8.590  1.00  0.00           N  
ATOM     76  CA  SER A 339       8.434   3.886  -9.507  1.00  0.00           C  
ATOM     77  C   SER A 339       8.955   5.160  -8.848  1.00  0.00           C  
ATOM     78  O   SER A 339      10.021   5.619  -9.243  1.00  0.00           O  
ATOM     79  CB  SER A 339       7.631   4.174 -10.775  1.00  0.00           C  
ATOM     80  OG  SER A 339       8.403   4.825 -11.761  1.00  0.00           O  
ATOM     81  H   SER A 339       6.775   2.695  -8.914  1.00  0.00           H  
ATOM     82  HA  SER A 339       9.302   3.285  -9.786  1.00  0.00           H  
ATOM     83  HB2 SER A 339       7.293   3.226 -11.188  1.00  0.00           H  
ATOM     84  HB3 SER A 339       6.768   4.793 -10.526  1.00  0.00           H  
ATOM     85  HG  SER A 339       9.164   5.245 -11.338  1.00  0.00           H  
ATOM     86  N   LEU A 340       8.158   5.808  -7.990  1.00  0.00           N  
ATOM     87  CA  LEU A 340       8.540   7.020  -7.271  1.00  0.00           C  
ATOM     88  C   LEU A 340       9.765   6.757  -6.375  1.00  0.00           C  
ATOM     89  O   LEU A 340       9.591   6.175  -5.307  1.00  0.00           O  
ATOM     90  CB  LEU A 340       7.324   7.534  -6.463  1.00  0.00           C  
ATOM     91  CG  LEU A 340       6.943   8.958  -6.879  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.551   9.306  -6.343  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       7.968   9.983  -6.367  1.00  0.00           C  
ATOM     94  H   LEU A 340       7.302   5.350  -7.709  1.00  0.00           H  
ATOM     95  HA  LEU A 340       8.802   7.760  -8.025  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       6.469   6.880  -6.643  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.521   7.511  -5.390  1.00  0.00           H  
ATOM     98  HG  LEU A 340       6.901   8.992  -7.968  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       4.820   8.607  -6.750  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       5.534   9.248  -5.258  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       5.277  10.310  -6.668  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       8.098   9.884  -5.290  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       8.927   9.827  -6.855  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       7.632  10.994  -6.601  1.00  0.00           H  
ATOM    105  N   PRO A 341      10.985   7.201  -6.735  1.00  0.00           N  
ATOM    106  CA  PRO A 341      12.206   6.871  -5.998  1.00  0.00           C  
ATOM    107  C   PRO A 341      12.416   7.770  -4.766  1.00  0.00           C  
ATOM    108  O   PRO A 341      13.474   7.734  -4.143  1.00  0.00           O  
ATOM    109  CB  PRO A 341      13.324   7.071  -7.024  1.00  0.00           C  
ATOM    110  CG  PRO A 341      12.838   8.296  -7.796  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.324   8.090  -7.848  1.00  0.00           C  
ATOM    112  HA  PRO A 341      12.187   5.828  -5.676  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      14.299   7.238  -6.564  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      13.364   6.209  -7.692  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      13.069   9.203  -7.234  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.274   8.342  -8.794  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      10.819   9.050  -7.749  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      11.065   7.641  -8.802  1.00  0.00           H  
ATOM    119  N   LEU A 342      11.485   8.691  -4.504  1.00  0.00           N  
ATOM    120  CA  LEU A 342      11.684   9.866  -3.669  1.00  0.00           C  
ATOM    121  C   LEU A 342      10.875   9.725  -2.379  1.00  0.00           C  
ATOM    122  O   LEU A 342       9.979   8.885  -2.281  1.00  0.00           O  
ATOM    123  CB  LEU A 342      11.301  11.097  -4.520  1.00  0.00           C  
ATOM    124  CG  LEU A 342      11.528  12.487  -3.894  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      12.980  12.709  -3.453  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      11.134  13.568  -4.904  1.00  0.00           C  
ATOM    127  H   LEU A 342      10.584   8.554  -4.929  1.00  0.00           H  
ATOM    128  HA  LEU A 342      12.742   9.930  -3.408  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      11.874  11.051  -5.448  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      10.246  11.014  -4.781  1.00  0.00           H  
ATOM    131  HG  LEU A 342      10.873  12.601  -3.034  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      13.652  12.594  -4.306  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      13.095  13.717  -3.052  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      13.276  12.002  -2.680  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      10.092  13.442  -5.202  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      11.242  14.556  -4.454  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      11.767  13.513  -5.790  1.00  0.00           H  
ATOM    138  N   THR A 343      11.123  10.621  -1.421  1.00  0.00           N  
ATOM    139  CA  THR A 343      10.523  10.697  -0.087  1.00  0.00           C  
ATOM    140  C   THR A 343       8.986  10.766  -0.097  1.00  0.00           C  
ATOM    141  O   THR A 343       8.353  10.649   0.949  1.00  0.00           O  
ATOM    142  CB  THR A 343      11.172  11.879   0.663  1.00  0.00           C  
ATOM    143  OG1 THR A 343      10.969  11.792   2.052  1.00  0.00           O  
ATOM    144  CG2 THR A 343      10.717  13.264   0.185  1.00  0.00           C  
ATOM    145  H   THR A 343      11.841  11.299  -1.617  1.00  0.00           H  
ATOM    146  HA  THR A 343      10.806   9.784   0.436  1.00  0.00           H  
ATOM    147  HB  THR A 343      12.246  11.816   0.497  1.00  0.00           H  
ATOM    148  HG1 THR A 343      10.033  11.641   2.236  1.00  0.00           H  
ATOM    149 HG21 THR A 343      10.931  13.392  -0.874  1.00  0.00           H  
ATOM    150 HG22 THR A 343       9.650  13.402   0.362  1.00  0.00           H  
ATOM    151 HG23 THR A 343      11.261  14.030   0.739  1.00  0.00           H  
ATOM    152  N   LYS A 344       8.363  10.916  -1.266  1.00  0.00           N  
ATOM    153  CA  LYS A 344       6.952  10.634  -1.462  1.00  0.00           C  
ATOM    154  C   LYS A 344       6.587   9.205  -1.036  1.00  0.00           C  
ATOM    155  O   LYS A 344       5.433   9.019  -0.675  1.00  0.00           O  
ATOM    156  CB  LYS A 344       6.444  11.089  -2.844  1.00  0.00           C  
ATOM    157  CG  LYS A 344       4.952  11.497  -2.800  1.00  0.00           C  
ATOM    158  CD  LYS A 344       4.517  12.333  -4.017  1.00  0.00           C  
ATOM    159  CE  LYS A 344       3.043  12.762  -3.903  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       2.613  13.624  -5.024  1.00  0.00           N  
ATOM    161  H   LYS A 344       8.957  10.971  -2.077  1.00  0.00           H  
ATOM    162  HA  LYS A 344       6.454  11.272  -0.727  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       7.021  11.962  -3.155  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       6.599  10.294  -3.570  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       4.334  10.602  -2.734  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       4.775  12.100  -1.908  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       5.138  13.230  -4.073  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       4.656  11.752  -4.927  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       2.394  11.885  -3.861  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       2.904  13.323  -2.976  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       2.710  13.247  -5.947  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       1.637  13.901  -4.926  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       3.064  14.545  -5.025  1.00  0.00           H  
ATOM    174  N   ARG A 345       7.389   8.135  -1.238  1.00  0.00           N  
ATOM    175  CA  ARG A 345       7.118   6.896  -0.493  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.228   7.079   1.014  1.00  0.00           C  
ATOM    177  O   ARG A 345       6.322   6.634   1.688  1.00  0.00           O  
ATOM    178  CB  ARG A 345       7.919   5.672  -0.960  1.00  0.00           C  
ATOM    179  CG  ARG A 345       7.755   5.191  -2.416  1.00  0.00           C  
ATOM    180  CD  ARG A 345       6.367   5.144  -3.080  1.00  0.00           C  
ATOM    181  NE  ARG A 345       5.659   6.435  -3.044  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       4.569   6.807  -3.717  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       4.164   6.140  -4.793  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       3.895   7.872  -3.289  1.00  0.00           N  
ATOM    185  H   ARG A 345       8.312   8.183  -1.662  1.00  0.00           H  
ATOM    186  HA  ARG A 345       6.075   6.638  -0.611  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       8.979   5.848  -0.774  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       7.619   4.843  -0.319  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       8.406   5.774  -3.050  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       8.137   4.174  -2.430  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       6.513   4.836  -4.113  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       5.762   4.392  -2.578  1.00  0.00           H  
ATOM    193  HE  ARG A 345       5.996   7.034  -2.302  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       4.743   5.380  -5.158  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       3.303   6.330  -5.281  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       4.160   8.329  -2.417  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       3.026   8.173  -3.709  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.249   7.748   1.538  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.492   7.809   2.988  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.285   8.414   3.725  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.755   7.818   4.661  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.765   8.626   3.287  1.00  0.00           C  
ATOM    203  CG  GLU A 346      11.064   8.058   2.686  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.579   6.804   3.403  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      10.817   6.169   4.159  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      12.749   6.420   3.198  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.966   8.078   0.922  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.623   6.791   3.361  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.629   9.634   2.903  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.889   8.715   4.367  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.916   7.835   1.628  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      11.832   8.831   2.749  1.00  0.00           H  
ATOM    213  N   GLU A 347       6.796   9.566   3.253  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.559  10.187   3.733  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.385   9.209   3.640  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.584   9.089   4.560  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.320  11.469   2.911  1.00  0.00           C  
ATOM    218  CG  GLU A 347       3.940  12.135   3.066  1.00  0.00           C  
ATOM    219  CD  GLU A 347       3.504  12.437   4.504  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       4.343  12.760   5.379  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       2.287  12.376   4.785  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.284  10.005   2.482  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.683  10.453   4.784  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.090  12.196   3.176  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       5.451  11.235   1.853  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       3.951  13.071   2.505  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       3.196  11.488   2.597  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.287   8.481   2.535  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.214   7.538   2.286  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.297   6.305   3.181  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.246   5.769   3.507  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.235   7.203   0.793  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       2.568   5.896   0.384  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       2.568   8.340   0.013  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.031   8.536   1.857  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.275   8.032   2.522  1.00  0.00           H  
ATOM    237  HB  VAL A 348       4.264   7.119   0.471  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       3.058   5.054   0.874  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       1.513   5.916   0.661  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       2.701   5.796  -0.688  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       2.979   9.306   0.309  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       2.731   8.200  -1.046  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       1.498   8.333   0.207  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.475   5.819   3.566  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.581   4.745   4.552  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.994   5.171   5.902  1.00  0.00           C  
ATOM    247  O   GLU A 349       3.322   4.404   6.590  1.00  0.00           O  
ATOM    248  CB  GLU A 349       6.014   4.206   4.671  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.496   3.633   3.326  1.00  0.00           C  
ATOM    250  CD  GLU A 349       7.722   2.725   3.411  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       8.070   2.240   4.515  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       8.350   2.532   2.349  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.324   6.254   3.214  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.955   3.940   4.181  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.690   4.995   5.001  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       6.002   3.414   5.420  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.690   3.076   2.854  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       6.742   4.456   2.663  1.00  0.00           H  
ATOM    259  N   LYS A 350       4.186   6.443   6.247  1.00  0.00           N  
ATOM    260  CA  LYS A 350       3.508   7.114   7.345  1.00  0.00           C  
ATOM    261  C   LYS A 350       2.010   7.331   7.097  1.00  0.00           C  
ATOM    262  O   LYS A 350       1.266   7.377   8.077  1.00  0.00           O  
ATOM    263  CB  LYS A 350       4.338   8.378   7.637  1.00  0.00           C  
ATOM    264  CG  LYS A 350       3.719   9.440   8.556  1.00  0.00           C  
ATOM    265  CD  LYS A 350       3.017  10.461   7.640  1.00  0.00           C  
ATOM    266  CE  LYS A 350       2.578  11.742   8.346  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       2.451  12.831   7.355  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.754   7.015   5.628  1.00  0.00           H  
ATOM    269  HA  LYS A 350       3.574   6.461   8.216  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       5.243   8.028   8.136  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       4.692   8.833   6.715  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       3.025   8.999   9.271  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       4.521   9.947   9.095  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       3.720  10.742   6.855  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       2.151  10.008   7.155  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       1.624  11.566   8.846  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       3.333  12.018   9.083  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       1.894  12.542   6.544  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       2.111  13.701   7.720  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       3.337  12.970   6.857  1.00  0.00           H  
ATOM    281  N   LEU A 351       1.541   7.443   5.851  1.00  0.00           N  
ATOM    282  CA  LEU A 351       0.113   7.549   5.546  1.00  0.00           C  
ATOM    283  C   LEU A 351      -0.567   6.182   5.625  1.00  0.00           C  
ATOM    284  O   LEU A 351      -1.496   6.014   6.410  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.165   8.158   4.163  1.00  0.00           C  
ATOM    286  CG  LEU A 351       0.218   9.630   3.960  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.042  10.012   2.483  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -0.653  10.534   4.829  1.00  0.00           C  
ATOM    289  H   LEU A 351       2.215   7.457   5.098  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -0.351   8.185   6.298  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.302   7.546   3.394  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.240   8.098   4.035  1.00  0.00           H  
ATOM    293  HG  LEU A 351       1.253   9.778   4.239  1.00  0.00           H  
ATOM    294 HD11 LEU A 351      -0.974   9.810   2.148  1.00  0.00           H  
ATOM    295 HD12 LEU A 351       0.255  11.076   2.359  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       0.742   9.458   1.875  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.708  10.413   4.581  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.495  10.317   5.883  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -0.363  11.572   4.659  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.138   5.215   4.800  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -0.533   3.800   4.795  1.00  0.00           C  
ATOM    302  C   LEU A 352       0.093   3.137   6.021  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.874   2.199   5.909  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.138   3.113   3.465  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -0.889   3.601   2.204  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.341   2.933   0.942  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.397   3.308   2.205  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.689   5.440   4.260  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -1.604   3.699   4.921  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.934   3.256   3.317  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.310   2.040   3.569  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -0.732   4.673   2.089  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.739   3.073   0.902  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.557   1.864   0.950  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -0.788   3.398   0.072  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.624   2.476   2.872  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -2.941   4.187   2.513  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -2.737   3.065   1.206  1.00  0.00           H  
ATOM    319  N   ASN A 353      -0.260   3.665   7.189  1.00  0.00           N  
ATOM    320  CA  ASN A 353       0.315   3.398   8.491  1.00  0.00           C  
ATOM    321  C   ASN A 353       0.082   1.955   8.931  1.00  0.00           C  
ATOM    322  O   ASN A 353      -0.715   1.222   8.336  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -0.283   4.378   9.521  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -1.646   3.926  10.054  1.00  0.00           C  
ATOM    325  OD1 ASN A 353      -2.551   3.564   9.307  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -1.827   3.908  11.364  1.00  0.00           N  
ATOM    327  H   ASN A 353      -0.930   4.425   7.138  1.00  0.00           H  
ATOM    328  HA  ASN A 353       1.389   3.578   8.405  1.00  0.00           H  
ATOM    329  HB2 ASN A 353       0.418   4.468  10.350  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -0.384   5.369   9.073  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -1.119   4.207  12.012  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -2.721   3.575  11.697  1.00  0.00           H  
ATOM    333  N   GLY A 354       0.737   1.577  10.036  1.00  0.00           N  
ATOM    334  CA  GLY A 354       0.565   0.314  10.746  1.00  0.00           C  
ATOM    335  C   GLY A 354      -0.826   0.190  11.374  1.00  0.00           C  
ATOM    336  O   GLY A 354      -0.950   0.184  12.592  1.00  0.00           O  
ATOM    337  H   GLY A 354       1.370   2.243  10.450  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.749  -0.519  10.073  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       1.306   0.263  11.544  1.00  0.00           H  
ATOM    340  N   ASP A 355      -1.839   0.064  10.522  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.265  -0.143  10.751  1.00  0.00           C  
ATOM    342  C   ASP A 355      -3.957  -0.155   9.394  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.429  -1.198   8.930  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -3.898   0.956  11.625  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -5.426   0.850  11.588  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -5.949  -0.193  12.027  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -6.051   1.785  11.028  1.00  0.00           O  
ATOM    348  H   ASP A 355      -1.604   0.210   9.548  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.395  -1.121  11.219  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -3.556   0.850  12.655  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -3.600   1.938  11.263  1.00  0.00           H  
ATOM    352  N   THR A 356      -3.965   0.997   8.719  1.00  0.00           N  
ATOM    353  CA  THR A 356      -4.776   1.171   7.529  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.249   0.258   6.426  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.035  -0.271   5.637  1.00  0.00           O  
ATOM    356  CB  THR A 356      -4.750   2.630   7.055  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -4.995   3.511   8.134  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -5.863   2.799   6.005  1.00  0.00           C  
ATOM    359  H   THR A 356      -3.564   1.828   9.137  1.00  0.00           H  
ATOM    360  HA  THR A 356      -5.800   0.890   7.775  1.00  0.00           H  
ATOM    361  HB  THR A 356      -3.780   2.871   6.616  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -4.144   3.630   8.600  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -6.767   2.290   6.335  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.100   3.850   5.848  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.557   2.361   5.053  1.00  0.00           H  
ATOM    366  N   TRP A 357      -2.924   0.059   6.373  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.308  -0.815   5.395  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.012  -2.183   5.425  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.418  -2.654   4.376  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -0.788  -0.909   5.605  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.349  -2.036   6.496  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.222  -2.010   7.837  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.151  -3.427   6.114  1.00  0.00           C  
ATOM    374  NE1 TRP A 357       0.016  -3.283   8.316  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.112  -4.196   7.280  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.251  -4.122   4.895  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.352  -5.577   7.188  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.052  -5.489   4.792  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.364  -6.208   5.948  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.324   0.524   7.045  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.481  -0.372   4.414  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.316  -1.021   4.629  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.426   0.041   6.004  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.361  -1.130   8.432  1.00  0.00           H  
ATOM    385  HE1 TRP A 357       0.035  -3.482   9.309  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.568  -3.584   4.021  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.557  -6.232   7.998  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.033  -5.992   3.834  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.613  -7.254   5.933  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.143  -2.832   6.596  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.891  -4.076   6.807  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.229  -4.113   6.077  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.536  -5.129   5.460  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -4.005  -4.478   8.294  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -3.140  -5.709   8.624  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -3.453  -6.261  10.022  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -2.478  -7.275  10.476  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -2.539  -8.609  10.322  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -3.449  -9.177   9.540  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -1.677  -9.375  10.976  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.785  -2.356   7.412  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.294  -4.841   6.306  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -3.704  -3.652   8.938  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -5.047  -4.717   8.518  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -3.328  -6.494   7.892  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -2.090  -5.424   8.574  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -3.436  -5.434  10.734  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -4.458  -6.686  10.028  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -1.728  -6.913  11.047  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -4.109  -8.666   8.984  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -3.414 -10.207   9.424  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -0.931  -9.040  11.560  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -1.712 -10.408  10.889  1.00  0.00           H  
ATOM    414  N   HIS A 359      -6.034  -3.051   6.210  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.352  -2.963   5.583  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.180  -3.148   4.071  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.788  -4.011   3.443  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.023  -1.591   5.827  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.266  -1.095   7.237  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.432  -1.148   8.342  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.327  -0.294   7.570  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.006  -0.419   9.318  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.146   0.149   8.880  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.661  -2.218   6.640  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.991  -3.758   5.970  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.458  -0.812   5.317  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -8.991  -1.627   5.325  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.518  -1.577   8.459  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.136  -0.007   6.912  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -7.590  -0.277  10.308  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.336  -2.292   3.500  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -5.995  -2.200   2.102  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.332  -3.471   1.568  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.545  -3.806   0.411  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.137  -0.941   1.997  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.333  -0.826   0.704  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.274  -0.505  -0.451  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.303   0.279   0.879  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.830  -1.631   4.087  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -6.905  -2.061   1.518  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.799  -0.077   2.105  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.443  -0.927   2.833  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -3.791  -1.746   0.507  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -5.844   0.395  -0.237  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -4.699  -0.362  -1.360  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -5.963  -1.335  -0.593  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -2.635   0.042   1.708  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.709   0.367  -0.024  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.823   1.208   1.082  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.473  -4.124   2.347  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.650  -5.254   1.942  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.484  -6.313   1.211  1.00  0.00           C  
ATOM    453  O   ALA A 361      -4.109  -6.726   0.117  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.896  -5.796   3.167  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.315  -3.745   3.272  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.909  -4.879   1.235  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.383  -4.981   3.670  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.582  -6.249   3.880  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -2.146  -6.528   2.862  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.629  -6.709   1.775  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.532  -7.653   1.126  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.128  -7.089  -0.160  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.232  -7.784  -1.171  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.902  -6.311   2.661  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -5.980  -8.554   0.884  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.341  -7.911   1.808  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.497  -5.809  -0.138  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.105  -5.115  -1.262  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.132  -4.939  -2.438  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.571  -4.649  -3.557  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.656  -3.765  -0.764  1.00  0.00           C  
ATOM    472  CG  GLU A 363      -9.802  -3.930   0.250  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -11.135  -4.230  -0.439  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.209  -5.183  -1.249  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -12.074  -3.420  -0.315  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.326  -5.251   0.689  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -8.926  -5.734  -1.620  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -7.856  -3.201  -0.292  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -9.008  -3.167  -1.605  1.00  0.00           H  
ATOM    480  HG2 GLU A 363      -9.577  -4.714   0.974  1.00  0.00           H  
ATOM    481  HG3 GLU A 363      -9.878  -2.997   0.799  1.00  0.00           H  
ATOM    482  N   LEU A 364      -5.832  -5.159  -2.214  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -4.777  -5.200  -3.228  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.561  -6.608  -3.798  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.490  -6.901  -4.327  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.476  -4.634  -2.631  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -3.556  -3.134  -2.328  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.290  -2.681  -1.604  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -3.704  -2.285  -3.590  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.568  -5.312  -1.245  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.079  -4.583  -4.071  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.238  -5.180  -1.719  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -2.657  -4.793  -3.326  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.407  -2.934  -1.685  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -1.419  -2.871  -2.231  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -2.359  -1.617  -1.388  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.203  -3.229  -0.667  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -2.858  -2.441  -4.251  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -4.625  -2.523  -4.115  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -3.734  -1.248  -3.293  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.606  -7.438  -3.814  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.565  -8.817  -4.287  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.471  -9.686  -3.681  1.00  0.00           C  
ATOM    504  O   GLY A 365      -3.991 -10.604  -4.344  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.431  -7.151  -3.304  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.520  -9.293  -4.088  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -5.383  -8.793  -5.361  1.00  0.00           H  
ATOM    508  N   TYR A 366      -4.137  -9.464  -2.412  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -3.251 -10.326  -1.654  1.00  0.00           C  
ATOM    510  C   TYR A 366      -4.087 -11.060  -0.610  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.667 -10.440   0.278  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -2.124  -9.484  -1.047  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.995  -9.058  -1.982  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -0.451  -9.945  -2.936  1.00  0.00           C  
ATOM    515  CD2 TYR A 366      -0.382  -7.809  -1.768  1.00  0.00           C  
ATOM    516  CE1 TYR A 366       0.712  -9.604  -3.647  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       0.803  -7.478  -2.442  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       1.358  -8.379  -3.375  1.00  0.00           C  
ATOM    519  OH  TYR A 366       2.571  -8.097  -3.924  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.603  -8.729  -1.894  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.817 -11.080  -2.307  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.562  -8.600  -0.588  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.680 -10.050  -0.235  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -0.896 -10.912  -3.118  1.00  0.00           H  
ATOM    525  HD2 TYR A 366      -0.788  -7.127  -1.032  1.00  0.00           H  
ATOM    526  HE1 TYR A 366       1.121 -10.305  -4.361  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       1.307  -6.553  -2.212  1.00  0.00           H  
ATOM    528  HH  TYR A 366       2.767  -8.633  -4.706  1.00  0.00           H  
ATOM    529  N   GLN A 367      -4.204 -12.384  -0.761  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.888 -13.269   0.182  1.00  0.00           C  
ATOM    531  C   GLN A 367      -4.386 -13.056   1.628  1.00  0.00           C  
ATOM    532  O   GLN A 367      -3.253 -12.605   1.811  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -4.694 -14.726  -0.285  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -5.987 -15.341  -0.840  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -5.890 -16.854  -1.051  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -6.191 -17.356  -2.128  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -5.514 -17.621  -0.039  1.00  0.00           N  
ATOM    538  H   GLN A 367      -3.697 -12.817  -1.519  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.947 -13.013   0.160  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -3.922 -14.789  -1.054  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -4.342 -15.313   0.556  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -6.814 -15.147  -0.160  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -6.218 -14.861  -1.792  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -5.229 -17.239   0.875  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -5.466 -18.611  -0.182  1.00  0.00           H  
ATOM    546  N   PRO A 368      -5.151 -13.437   2.671  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.800 -13.115   4.052  1.00  0.00           C  
ATOM    548  C   PRO A 368      -3.489 -13.761   4.501  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.791 -13.188   5.335  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.993 -13.548   4.907  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -6.679 -14.617   4.060  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -6.411 -14.161   2.626  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.682 -12.040   4.143  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -5.685 -13.940   5.878  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -6.668 -12.701   5.038  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -6.200 -15.581   4.234  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -7.747 -14.680   4.272  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -6.346 -15.035   1.982  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -7.205 -13.493   2.291  1.00  0.00           H  
ATOM    560  N   GLU A 369      -3.106 -14.891   3.907  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -1.837 -15.557   4.153  1.00  0.00           C  
ATOM    562  C   GLU A 369      -0.659 -14.635   3.806  1.00  0.00           C  
ATOM    563  O   GLU A 369       0.369 -14.681   4.481  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -1.761 -16.859   3.334  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -2.788 -17.939   3.735  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -4.249 -17.638   3.357  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -4.484 -16.827   2.429  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -5.150 -18.218   3.995  1.00  0.00           O  
ATOM    569  H   GLU A 369      -3.739 -15.348   3.251  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -1.772 -15.802   5.214  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -1.861 -16.630   2.271  1.00  0.00           H  
ATOM    572  HB3 GLU A 369      -0.767 -17.283   3.480  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -2.501 -18.871   3.243  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -2.717 -18.102   4.812  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.811 -13.779   2.786  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.155 -12.742   2.440  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.112 -11.629   3.482  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.160 -11.169   3.914  1.00  0.00           O  
ATOM    579  CB  HIS A 370      -0.146 -12.097   1.081  1.00  0.00           C  
ATOM    580  CG  HIS A 370      -0.150 -13.006  -0.118  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       0.726 -12.933  -1.176  1.00  0.00           N  
ATOM    582  CD2 HIS A 370      -1.096 -13.945  -0.424  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       0.312 -13.813  -2.104  1.00  0.00           C  
ATOM    584  NE2 HIS A 370      -0.799 -14.446  -1.693  1.00  0.00           N  
ATOM    585  H   HIS A 370      -1.721 -13.734   2.344  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.156 -13.173   2.406  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -1.112 -11.606   1.135  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       0.596 -11.315   0.910  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       1.531 -12.325  -1.235  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -1.940 -14.222   0.190  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       0.796 -13.985  -3.056  1.00  0.00           H  
ATOM    592  N   ILE A 371      -1.084 -11.159   3.856  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -1.257 -10.015   4.752  1.00  0.00           C  
ATOM    594  C   ILE A 371      -0.555 -10.314   6.076  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.207  -9.489   6.580  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.754  -9.680   4.969  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -3.506  -9.501   3.631  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.884  -8.417   5.844  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -5.015  -9.306   3.809  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.907 -11.618   3.488  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.768  -9.154   4.297  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -3.216 -10.509   5.506  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -3.094  -8.663   3.072  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -3.376 -10.391   3.023  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -2.362  -7.582   5.378  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.931  -8.155   5.993  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -2.442  -8.598   6.824  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -5.400  -9.985   4.569  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -5.231  -8.279   4.098  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -5.512  -9.529   2.867  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.804 -11.486   6.651  1.00  0.00           N  
ATOM    612  CA  ASP A 372      -0.163 -11.848   7.905  1.00  0.00           C  
ATOM    613  C   ASP A 372       1.328 -12.120   7.679  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.131 -11.861   8.574  1.00  0.00           O  
ATOM    615  CB  ASP A 372      -0.926 -12.970   8.622  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -1.807 -12.322   9.693  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -2.911 -11.839   9.353  1.00  0.00           O  
ATOM    618  OD2 ASP A 372      -1.332 -12.091  10.826  1.00  0.00           O  
ATOM    619  H   ASP A 372      -1.457 -12.140   6.226  1.00  0.00           H  
ATOM    620  HA  ASP A 372      -0.209 -10.977   8.559  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -1.530 -13.546   7.919  1.00  0.00           H  
ATOM    622  HB3 ASP A 372      -0.219 -13.645   9.109  1.00  0.00           H  
ATOM    623  N   SER A 373       1.734 -12.571   6.484  1.00  0.00           N  
ATOM    624  CA  SER A 373       3.147 -12.827   6.213  1.00  0.00           C  
ATOM    625  C   SER A 373       3.911 -11.520   5.939  1.00  0.00           C  
ATOM    626  O   SER A 373       5.126 -11.489   6.077  1.00  0.00           O  
ATOM    627  CB  SER A 373       3.242 -13.678   4.943  1.00  0.00           C  
ATOM    628  OG  SER A 373       3.162 -15.053   5.257  1.00  0.00           O  
ATOM    629  H   SER A 373       1.061 -12.766   5.755  1.00  0.00           H  
ATOM    630  HA  SER A 373       3.613 -13.312   7.057  1.00  0.00           H  
ATOM    631  HB2 SER A 373       2.485 -13.392   4.215  1.00  0.00           H  
ATOM    632  HB3 SER A 373       4.220 -13.511   4.488  1.00  0.00           H  
ATOM    633  HG  SER A 373       2.219 -15.266   5.192  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.215 -10.405   5.740  1.00  0.00           N  
ATOM    635  CA  PHE A 374       3.811  -9.114   5.384  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.170  -8.369   6.661  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.108  -7.577   6.691  1.00  0.00           O  
ATOM    638  CB  PHE A 374       2.807  -8.245   4.600  1.00  0.00           C  
ATOM    639  CG  PHE A 374       2.958  -8.174   3.100  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.175  -7.758   2.522  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       1.868  -8.471   2.258  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.292  -7.625   1.124  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       1.989  -8.349   0.861  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.196  -7.909   0.287  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.222 -10.563   5.651  1.00  0.00           H  
ATOM    646  HA  PHE A 374       4.721  -9.269   4.799  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       1.805  -8.597   4.819  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       2.878  -7.217   4.951  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.035  -7.554   3.150  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       0.932  -8.801   2.680  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.240  -7.319   0.706  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.149  -8.597   0.233  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.273  -7.794  -0.790  1.00  0.00           H  
ATOM    654  N   THR A 375       3.436  -8.614   7.747  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.778  -8.048   9.039  1.00  0.00           C  
ATOM    656  C   THR A 375       4.932  -8.841   9.689  1.00  0.00           C  
ATOM    657  O   THR A 375       5.288  -8.536  10.828  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.518  -7.880   9.904  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.806  -7.217  11.115  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.770  -9.175  10.197  1.00  0.00           C  
ATOM    661  H   THR A 375       2.709  -9.317   7.692  1.00  0.00           H  
ATOM    662  HA  THR A 375       4.141  -7.043   8.842  1.00  0.00           H  
ATOM    663  HB  THR A 375       1.833  -7.237   9.359  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.661  -7.566  11.419  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.453  -9.940  10.567  1.00  0.00           H  
ATOM    666 HG22 THR A 375       0.998  -8.993  10.939  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.298  -9.523   9.281  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.465  -9.868   9.012  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.640 -10.626   9.414  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.916  -9.844   9.076  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.886  -9.927   9.833  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.628 -12.009   8.742  1.00  0.00           C  
ATOM    673  CG  HIS A 376       7.181 -13.119   9.602  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       6.481 -14.241   9.985  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       8.439 -13.208  10.137  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       7.302 -14.992  10.738  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       8.504 -14.406  10.864  1.00  0.00           N  
ATOM    678  H   HIS A 376       5.131 -10.071   8.080  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.597 -10.763  10.495  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       5.597 -12.278   8.506  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       7.182 -11.970   7.802  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       5.529 -14.449   9.720  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       9.233 -12.484  10.018  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       7.034 -15.940  11.181  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.964  -9.145   7.931  1.00  0.00           N  
ATOM    686  CA  GLU A 377       9.110  -8.305   7.597  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.335  -7.219   8.662  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.452  -6.891   9.454  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.933  -7.628   6.218  1.00  0.00           C  
ATOM    690  CG  GLU A 377       9.279  -8.520   5.021  1.00  0.00           C  
ATOM    691  CD  GLU A 377       8.165  -9.496   4.654  1.00  0.00           C  
ATOM    692  OE1 GLU A 377       7.150  -9.016   4.101  1.00  0.00           O  
ATOM    693  OE2 GLU A 377       8.378 -10.701   4.901  1.00  0.00           O  
ATOM    694  H   GLU A 377       7.176  -9.153   7.294  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.992  -8.946   7.570  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.920  -7.235   6.120  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.609  -6.775   6.156  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       9.472  -7.878   4.160  1.00  0.00           H  
ATOM    699  HG3 GLU A 377      10.208  -9.056   5.230  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.499  -6.559   8.568  1.00  0.00           N  
ATOM    701  CA  ALA A 378      10.918  -5.424   9.387  1.00  0.00           C  
ATOM    702  C   ALA A 378       9.783  -4.413   9.565  1.00  0.00           C  
ATOM    703  O   ALA A 378       9.556  -3.928  10.671  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.172  -4.777   8.786  1.00  0.00           C  
ATOM    705  H   ALA A 378      11.138  -6.891   7.865  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.169  -5.808  10.377  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      12.979  -5.509   8.736  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      11.957  -4.401   7.785  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      12.485  -3.946   9.419  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.133  -4.044   8.461  1.00  0.00           N  
ATOM    711  CA  CYS A 379       7.798  -3.473   8.455  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.086  -4.020   7.208  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.750  -4.103   6.171  1.00  0.00           O  
ATOM    714  CB  CYS A 379       7.861  -1.939   8.373  1.00  0.00           C  
ATOM    715  SG  CYS A 379       8.219  -1.203   9.992  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.362  -4.513   7.594  1.00  0.00           H  
ATOM    717  HA  CYS A 379       7.285  -3.792   9.363  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       8.627  -1.646   7.654  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       6.901  -1.554   8.028  1.00  0.00           H  
ATOM    720  HG  CYS A 379       9.015  -2.193  10.433  1.00  0.00           H  
ATOM    721  N   PRO A 380       5.756  -4.249   7.260  1.00  0.00           N  
ATOM    722  CA  PRO A 380       4.915  -4.491   6.086  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.142  -3.380   5.087  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.735  -3.609   4.045  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.472  -4.610   6.598  1.00  0.00           C  
ATOM    726  CG  PRO A 380       3.491  -4.027   8.008  1.00  0.00           C  
ATOM    727  CD  PRO A 380       4.939  -4.172   8.465  1.00  0.00           C  
ATOM    728  HA  PRO A 380       5.135  -5.408   5.541  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       2.759  -4.087   5.959  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.199  -5.660   6.666  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.225  -2.972   7.971  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       2.813  -4.562   8.672  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       5.206  -3.314   9.081  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.062  -5.092   9.037  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.653  -2.187   5.401  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.527  -1.047   4.512  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.762  -0.845   3.592  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.590  -0.657   2.390  1.00  0.00           O  
ATOM    739  CB  VAL A 381       4.103   0.170   5.357  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       3.674   1.315   4.451  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.976  -0.137   6.363  1.00  0.00           C  
ATOM    742  H   VAL A 381       4.180  -2.106   6.286  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.693  -1.272   3.852  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.957   0.501   5.939  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       4.490   1.589   3.791  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       2.810   1.022   3.854  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       3.394   2.160   5.075  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       2.108  -0.542   5.844  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       3.309  -0.824   7.136  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       2.689   0.783   6.871  1.00  0.00           H  
ATOM    751  N   ARG A 382       6.996  -1.008   4.095  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.212  -1.009   3.269  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.236  -2.113   2.216  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.302  -1.822   1.019  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.483  -1.042   4.152  1.00  0.00           C  
ATOM    756  CG  ARG A 382      10.433   0.145   3.916  1.00  0.00           C  
ATOM    757  CD  ARG A 382      10.979   0.742   5.216  1.00  0.00           C  
ATOM    758  NE  ARG A 382      11.982   1.787   4.940  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      11.716   3.080   4.696  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      10.482   3.550   4.724  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      12.713   3.916   4.425  1.00  0.00           N  
ATOM    762  H   ARG A 382       7.087  -1.204   5.077  1.00  0.00           H  
ATOM    763  HA  ARG A 382       8.191  -0.065   2.717  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.176  -1.031   5.199  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.036  -1.970   3.999  1.00  0.00           H  
ATOM    766  HG2 ARG A 382      11.267  -0.204   3.305  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       9.943   0.933   3.356  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      10.151   1.160   5.793  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      11.444  -0.049   5.805  1.00  0.00           H  
ATOM    770  HE  ARG A 382      12.937   1.475   4.904  1.00  0.00           H  
ATOM    771 HH11 ARG A 382       9.647   2.947   4.735  1.00  0.00           H  
ATOM    772 HH12 ARG A 382      10.334   4.548   4.535  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      13.674   3.658   4.332  1.00  0.00           H  
ATOM    774 HH22 ARG A 382      12.485   4.889   4.148  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.196  -3.384   2.631  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.248  -4.479   1.667  1.00  0.00           C  
ATOM    777  C   ALA A 383       6.943  -4.575   0.871  1.00  0.00           C  
ATOM    778  O   ALA A 383       6.915  -5.173  -0.201  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.492  -5.792   2.418  1.00  0.00           C  
ATOM    780  H   ALA A 383       7.988  -3.597   3.600  1.00  0.00           H  
ATOM    781  HA  ALA A 383       9.073  -4.312   0.974  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.431  -5.741   2.968  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       7.675  -5.987   3.118  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       8.541  -6.620   1.709  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.901  -3.869   1.297  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.588  -3.855   0.697  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.574  -2.932  -0.509  1.00  0.00           C  
ATOM    788  O   LEU A 384       4.001  -3.310  -1.522  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.608  -3.378   1.761  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.129  -3.412   1.388  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.626  -4.856   1.322  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.411  -2.673   2.512  1.00  0.00           C  
ATOM    793  H   LEU A 384       5.984  -3.447   2.217  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.328  -4.868   0.387  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.738  -3.994   2.651  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.869  -2.354   2.001  1.00  0.00           H  
ATOM    797  HG  LEU A 384       1.944  -2.894   0.446  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.888  -5.389   2.240  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.546  -4.877   1.193  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       2.094  -5.369   0.484  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.651  -3.154   3.464  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.745  -1.639   2.558  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.341  -2.695   2.326  1.00  0.00           H  
ATOM    804  N   LEU A 385       5.231  -1.764  -0.464  1.00  0.00           N  
ATOM    805  CA  LEU A 385       5.260  -0.894  -1.645  1.00  0.00           C  
ATOM    806  C   LEU A 385       6.288  -1.432  -2.639  1.00  0.00           C  
ATOM    807  O   LEU A 385       6.110  -1.231  -3.842  1.00  0.00           O  
ATOM    808  CB  LEU A 385       5.579   0.584  -1.288  1.00  0.00           C  
ATOM    809  CG  LEU A 385       4.566   1.199  -0.300  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       4.981   2.637   0.023  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       3.125   1.129  -0.823  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.686  -1.476   0.399  1.00  0.00           H  
ATOM    813  HA  LEU A 385       4.278  -0.959  -2.132  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       6.588   0.672  -0.868  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       5.598   1.194  -2.200  1.00  0.00           H  
ATOM    816  HG  LEU A 385       4.577   0.649   0.631  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       5.017   3.242  -0.873  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       4.291   3.065   0.750  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       5.975   2.624   0.478  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       3.082   1.399  -1.874  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       2.754   0.109  -0.718  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       2.477   1.779  -0.237  1.00  0.00           H  
ATOM    823  N   ALA A 386       7.312  -2.154  -2.166  1.00  0.00           N  
ATOM    824  CA  ALA A 386       8.253  -2.853  -3.030  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.603  -4.061  -3.717  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.815  -4.255  -4.910  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.463  -3.300  -2.201  1.00  0.00           C  
ATOM    828  H   ALA A 386       7.416  -2.242  -1.162  1.00  0.00           H  
ATOM    829  HA  ALA A 386       8.597  -2.163  -3.802  1.00  0.00           H  
ATOM    830  HB1 ALA A 386       9.927  -2.436  -1.723  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.153  -4.013  -1.436  1.00  0.00           H  
ATOM    832  HB3 ALA A 386      10.192  -3.779  -2.856  1.00  0.00           H  
ATOM    833  N   SER A 387       6.779  -4.839  -3.006  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.241  -6.098  -3.511  1.00  0.00           C  
ATOM    835  C   SER A 387       4.948  -5.819  -4.258  1.00  0.00           C  
ATOM    836  O   SER A 387       4.779  -6.304  -5.379  1.00  0.00           O  
ATOM    837  CB  SER A 387       5.998  -7.082  -2.355  1.00  0.00           C  
ATOM    838  OG  SER A 387       5.482  -8.316  -2.820  1.00  0.00           O  
ATOM    839  H   SER A 387       6.688  -4.672  -2.010  1.00  0.00           H  
ATOM    840  HA  SER A 387       6.958  -6.545  -4.200  1.00  0.00           H  
ATOM    841  HB2 SER A 387       6.943  -7.271  -1.845  1.00  0.00           H  
ATOM    842  HB3 SER A 387       5.295  -6.648  -1.644  1.00  0.00           H  
ATOM    843  HG  SER A 387       4.532  -8.227  -2.970  1.00  0.00           H  
ATOM    844  N   TRP A 388       4.020  -5.053  -3.672  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.799  -4.739  -4.387  1.00  0.00           C  
ATOM    846  C   TRP A 388       3.148  -3.976  -5.664  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.647  -4.293  -6.736  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.804  -3.906  -3.571  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.523  -3.784  -4.338  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.283  -4.819  -4.683  1.00  0.00           C  
ATOM    851  CD2 TRP A 388       0.048  -2.642  -5.109  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.224  -4.394  -5.597  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.016  -3.089  -5.945  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.465  -1.301  -5.261  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -1.619  -2.281  -6.905  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.129  -0.483  -6.238  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.141  -0.979  -7.058  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.177  -4.627  -2.766  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.340  -5.698  -4.637  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.628  -4.353  -2.594  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.221  -2.907  -3.404  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.163  -5.848  -4.375  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -1.927  -4.973  -6.038  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.277  -0.925  -4.657  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.382  -2.685  -7.553  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388       0.169   0.528  -6.439  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -1.461  -0.364  -7.869  1.00  0.00           H  
ATOM    868  N   GLY A 389       4.100  -3.045  -5.581  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.571  -2.280  -6.720  1.00  0.00           C  
ATOM    870  C   GLY A 389       5.435  -3.086  -7.694  1.00  0.00           C  
ATOM    871  O   GLY A 389       6.062  -2.471  -8.558  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.537  -2.864  -4.687  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       3.711  -1.893  -7.265  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       5.138  -1.436  -6.346  1.00  0.00           H  
ATOM    875  N   ALA A 390       5.489  -4.415  -7.560  1.00  0.00           N  
ATOM    876  CA  ALA A 390       6.065  -5.344  -8.520  1.00  0.00           C  
ATOM    877  C   ALA A 390       4.987  -6.192  -9.214  1.00  0.00           C  
ATOM    878  O   ALA A 390       5.324  -6.945 -10.125  1.00  0.00           O  
ATOM    879  CB  ALA A 390       7.075  -6.250  -7.803  1.00  0.00           C  
ATOM    880  H   ALA A 390       4.991  -4.844  -6.792  1.00  0.00           H  
ATOM    881  HA  ALA A 390       6.597  -4.784  -9.291  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       7.812  -5.645  -7.274  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       6.561  -6.896  -7.091  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       7.582  -6.879  -8.534  1.00  0.00           H  
ATOM    885  N   GLN A 391       3.714  -6.111  -8.803  1.00  0.00           N  
ATOM    886  CA  GLN A 391       2.629  -6.775  -9.516  1.00  0.00           C  
ATOM    887  C   GLN A 391       2.397  -5.973 -10.804  1.00  0.00           C  
ATOM    888  O   GLN A 391       2.157  -4.765 -10.740  1.00  0.00           O  
ATOM    889  CB  GLN A 391       1.355  -6.884  -8.643  1.00  0.00           C  
ATOM    890  CG  GLN A 391       1.564  -7.432  -7.223  1.00  0.00           C  
ATOM    891  CD  GLN A 391       2.423  -8.688  -7.155  1.00  0.00           C  
ATOM    892  OE1 GLN A 391       2.035  -9.759  -7.595  1.00  0.00           O  
ATOM    893  NE2 GLN A 391       3.595  -8.604  -6.544  1.00  0.00           N  
ATOM    894  H   GLN A 391       3.444  -5.426  -8.106  1.00  0.00           H  
ATOM    895  HA  GLN A 391       2.951  -7.784  -9.777  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       0.887  -5.905  -8.541  1.00  0.00           H  
ATOM    897  HB3 GLN A 391       0.646  -7.541  -9.146  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       2.017  -6.663  -6.608  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       0.588  -7.651  -6.790  1.00  0.00           H  
ATOM    900 HE21 GLN A 391       3.964  -7.701  -6.239  1.00  0.00           H  
ATOM    901 HE22 GLN A 391       4.193  -9.409  -6.562  1.00  0.00           H  
ATOM    902  N   ASP A 392       2.526  -6.600 -11.974  1.00  0.00           N  
ATOM    903  CA  ASP A 392       2.326  -5.931 -13.263  1.00  0.00           C  
ATOM    904  C   ASP A 392       0.877  -5.460 -13.403  1.00  0.00           C  
ATOM    905  O   ASP A 392      -0.021  -6.286 -13.570  1.00  0.00           O  
ATOM    906  CB  ASP A 392       2.749  -6.773 -14.472  1.00  0.00           C  
ATOM    907  CG  ASP A 392       2.598  -5.959 -15.770  1.00  0.00           C  
ATOM    908  OD1 ASP A 392       2.623  -4.706 -15.689  1.00  0.00           O  
ATOM    909  OD2 ASP A 392       2.492  -6.596 -16.840  1.00  0.00           O  
ATOM    910  H   ASP A 392       2.751  -7.581 -11.994  1.00  0.00           H  
ATOM    911  HA  ASP A 392       2.971  -5.051 -13.267  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       3.795  -7.063 -14.356  1.00  0.00           H  
ATOM    913  HB3 ASP A 392       2.140  -7.676 -14.525  1.00  0.00           H  
ATOM    914  N   SER A 393       0.668  -4.156 -13.184  1.00  0.00           N  
ATOM    915  CA  SER A 393      -0.543  -3.320 -13.205  1.00  0.00           C  
ATOM    916  C   SER A 393      -0.612  -2.374 -11.994  1.00  0.00           C  
ATOM    917  O   SER A 393      -1.512  -1.528 -11.951  1.00  0.00           O  
ATOM    918  CB  SER A 393      -1.862  -4.098 -13.382  1.00  0.00           C  
ATOM    919  OG  SER A 393      -2.035  -5.088 -12.392  1.00  0.00           O  
ATOM    920  H   SER A 393       1.532  -3.652 -13.054  1.00  0.00           H  
ATOM    921  HA  SER A 393      -0.452  -2.682 -14.084  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -2.700  -3.402 -13.342  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -1.864  -4.576 -14.362  1.00  0.00           H  
ATOM    924  HG  SER A 393      -1.377  -5.773 -12.631  1.00  0.00           H  
ATOM    925  N   ALA A 394       0.327  -2.482 -11.038  1.00  0.00           N  
ATOM    926  CA  ALA A 394       0.333  -1.836  -9.724  1.00  0.00           C  
ATOM    927  C   ALA A 394       0.525  -0.305  -9.747  1.00  0.00           C  
ATOM    928  O   ALA A 394       1.431   0.267  -9.128  1.00  0.00           O  
ATOM    929  CB  ALA A 394       1.369  -2.525  -8.834  1.00  0.00           C  
ATOM    930  H   ALA A 394       0.989  -3.249 -11.129  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -0.644  -2.044  -9.293  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       2.362  -2.463  -9.278  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       1.391  -2.062  -7.850  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       1.090  -3.569  -8.698  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.356   0.387 -10.455  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.379   1.827 -10.610  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.750   2.493  -9.288  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.381   1.888  -8.419  1.00  0.00           O  
ATOM    939  CB  THR A 395      -1.334   2.189 -11.760  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -2.582   1.530 -11.636  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -0.729   1.842 -13.125  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.087  -0.146 -10.907  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.610   2.167 -10.875  1.00  0.00           H  
ATOM    944  HB  THR A 395      -1.504   3.263 -11.736  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -2.484   0.609 -11.913  1.00  0.00           H  
ATOM    946 HG21 THR A 395       0.206   2.386 -13.260  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -0.534   0.772 -13.202  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -1.421   2.135 -13.915  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.412   3.773  -9.122  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.893   4.498  -7.960  1.00  0.00           C  
ATOM    951  C   LEU A 396      -2.424   4.534  -7.997  1.00  0.00           C  
ATOM    952  O   LEU A 396      -3.063   4.453  -6.958  1.00  0.00           O  
ATOM    953  CB  LEU A 396      -0.228   5.882  -7.852  1.00  0.00           C  
ATOM    954  CG  LEU A 396       0.285   6.130  -6.419  1.00  0.00           C  
ATOM    955  CD1 LEU A 396       1.130   7.404  -6.324  1.00  0.00           C  
ATOM    956  CD2 LEU A 396      -0.832   6.199  -5.374  1.00  0.00           C  
ATOM    957  H   LEU A 396       0.047   4.298  -9.859  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.614   3.913  -7.089  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       0.630   5.925  -8.524  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -0.933   6.654  -8.157  1.00  0.00           H  
ATOM    961  HG  LEU A 396       0.951   5.310  -6.160  1.00  0.00           H  
ATOM    962 HD11 LEU A 396       1.977   7.334  -7.007  1.00  0.00           H  
ATOM    963 HD12 LEU A 396       0.521   8.268  -6.600  1.00  0.00           H  
ATOM    964 HD13 LEU A 396       1.485   7.538  -5.305  1.00  0.00           H  
ATOM    965 HD21 LEU A 396      -1.436   5.298  -5.387  1.00  0.00           H  
ATOM    966 HD22 LEU A 396      -0.395   6.254  -4.384  1.00  0.00           H  
ATOM    967 HD23 LEU A 396      -1.477   7.061  -5.550  1.00  0.00           H  
ATOM    968  N   ASP A 397      -3.013   4.526  -9.193  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.450   4.559  -9.427  1.00  0.00           C  
ATOM    970  C   ASP A 397      -5.128   3.256  -8.989  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.306   3.272  -8.634  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -4.739   4.755 -10.935  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -3.823   5.734 -11.680  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -2.585   5.524 -11.697  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -4.306   6.666 -12.360  1.00  0.00           O  
ATOM    976  H   ASP A 397      -2.439   4.624 -10.026  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.870   5.385  -8.864  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -4.638   3.790 -11.435  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -5.776   5.073 -11.049  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.375   2.155  -8.892  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -4.870   0.865  -8.424  1.00  0.00           C  
ATOM    982  C   ALA A 398      -4.944   0.907  -6.905  1.00  0.00           C  
ATOM    983  O   ALA A 398      -5.997   0.627  -6.333  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -3.957  -0.292  -8.872  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.400   2.251  -9.137  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -5.874   0.697  -8.815  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -2.980   0.076  -9.171  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -3.830  -1.006  -8.053  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.389  -0.822  -9.715  1.00  0.00           H  
ATOM    990  N   LEU A 399      -3.839   1.266  -6.245  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -3.820   1.324  -4.789  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.782   2.387  -4.278  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.447   2.182  -3.268  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.391   1.530  -4.273  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.278   1.363  -2.743  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -0.924   0.744  -2.360  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.489   2.671  -1.972  1.00  0.00           C  
ATOM    998  H   LEU A 399      -3.006   1.489  -6.777  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -4.187   0.367  -4.436  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.775   0.769  -4.742  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -2.028   2.507  -4.585  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -3.047   0.670  -2.420  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -0.100   1.355  -2.719  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -0.841   0.644  -1.279  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -0.839  -0.248  -2.805  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -3.266   3.283  -2.418  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -2.789   2.440  -0.955  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -1.577   3.251  -1.934  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -4.897   3.505  -4.992  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -5.829   4.573  -4.700  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.262   4.035  -4.727  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -8.060   4.357  -3.847  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.601   5.651  -5.778  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.668   6.749  -5.900  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -6.009   8.051  -6.379  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.805   6.426  -6.884  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.312   3.640  -5.811  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.582   4.948  -3.695  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.636   6.110  -5.560  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.523   5.168  -6.750  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -7.094   6.890  -4.918  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -5.202   8.338  -5.703  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.597   7.920  -7.381  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.740   8.859  -6.393  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -7.397   6.140  -7.855  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.426   5.618  -6.508  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -8.443   7.300  -7.011  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.602   3.225  -5.735  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -8.923   2.628  -5.854  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.168   1.626  -4.730  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.253   1.623  -4.149  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -9.062   1.940  -7.210  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -6.918   3.006  -6.450  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.671   3.418  -5.784  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.909   2.668  -8.005  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401      -8.323   1.143  -7.302  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401     -10.059   1.510  -7.289  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.175   0.781  -4.436  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.226  -0.175  -3.343  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.489   0.564  -2.028  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.416   0.199  -1.317  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -6.941  -1.013  -3.322  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.321   0.837  -4.982  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.065  -0.848  -3.513  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -6.808  -1.531  -4.272  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -6.075  -0.376  -3.151  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -6.994  -1.763  -2.533  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -7.760   1.647  -1.739  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -7.977   2.457  -0.539  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.381   3.034  -0.492  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.081   2.934   0.518  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.014   3.653  -0.516  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.669   3.461   0.175  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -4.829   4.704  -0.157  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -5.885   3.312   1.688  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -6.996   1.892  -2.366  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -7.862   1.831   0.338  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -6.846   3.988  -1.537  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.506   4.465   0.014  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.173   2.580  -0.224  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.338   5.604   0.184  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -3.855   4.655   0.313  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.681   4.771  -1.234  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.552   2.482   1.905  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -4.950   3.109   2.191  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -6.312   4.229   2.096  1.00  0.00           H  
ATOM   1067  N   ARG A 404      -9.795   3.682  -1.580  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.063   4.391  -1.602  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.202   3.386  -1.422  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.241   3.765  -0.886  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.157   5.256  -2.867  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -12.404   6.152  -2.863  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -12.289   7.280  -3.905  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -12.690   8.590  -3.350  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -11.877   9.520  -2.816  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -10.566   9.334  -2.755  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404     -12.389  10.642  -2.332  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.161   3.733  -2.372  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.083   5.043  -0.728  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -10.271   5.888  -2.908  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.168   4.617  -3.752  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.294   5.554  -3.065  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -12.505   6.592  -1.869  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -11.268   7.343  -4.283  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -12.933   7.039  -4.752  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -13.680   8.782  -3.374  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -10.094   8.520  -3.098  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404      -9.963  10.110  -2.417  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404     -13.361  10.888  -2.319  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404     -11.747  11.311  -1.861  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.023   2.128  -1.842  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -12.988   1.065  -1.614  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.292   0.852  -0.130  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.476   0.738   0.176  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.539  -0.227  -2.312  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -13.639  -1.287  -2.229  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -13.504  -2.359  -3.318  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -12.320  -3.207  -3.132  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -11.207  -3.294  -3.868  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -10.938  -2.405  -4.823  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405     -10.365  -4.287  -3.639  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.146   1.880  -2.290  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -13.921   1.390  -2.073  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -12.329  -0.003  -3.358  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -11.645  -0.627  -1.841  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -13.617  -1.741  -1.237  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -14.603  -0.800  -2.349  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -14.382  -3.004  -3.262  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -13.492  -1.888  -4.300  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -12.337  -3.748  -2.253  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -11.534  -1.600  -4.926  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405     -10.093  -2.479  -5.368  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405     -10.619  -4.897  -2.846  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405      -9.409  -4.378  -3.982  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.325   0.908   0.799  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.655   0.784   2.224  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.975   2.163   2.824  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.833   2.374   4.026  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.558   0.017   2.997  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406     -10.180   0.711   3.008  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.475  -1.428   2.501  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -9.082   0.114   2.125  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.338   1.035   0.579  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.567   0.191   2.321  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.889  -0.039   4.036  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406     -10.308   1.756   2.744  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406      -9.814   0.686   4.024  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -12.435  -1.920   2.625  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -11.215  -1.436   1.443  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -10.718  -1.974   3.067  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -9.424   0.084   1.097  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.190   0.730   2.199  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -8.830  -0.894   2.451  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -13.375   3.125   1.983  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.608   4.525   2.308  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -12.377   5.191   2.942  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.495   6.273   3.522  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.906   4.669   3.132  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -15.542   6.071   3.031  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -15.776   6.718   4.396  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -16.907   6.918   4.819  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -14.717   7.078   5.102  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -13.478   2.887   1.004  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.773   5.024   1.354  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -15.640   3.950   2.766  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -14.698   4.421   4.174  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -14.916   6.735   2.435  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -16.501   5.983   2.517  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -13.787   6.894   4.731  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -14.857   7.491   6.007  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -11.177   4.619   2.783  1.00  0.00           N  
ATOM   1152  CA  ARG A 408      -9.927   5.228   3.237  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.439   6.220   2.186  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -8.343   6.135   1.637  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -8.896   4.159   3.626  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -9.291   3.433   4.924  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -9.256   4.368   6.143  1.00  0.00           C  
ATOM   1158  NE  ARG A 408      -9.109   3.615   7.401  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408      -8.152   3.832   8.314  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408      -7.461   4.973   8.318  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408      -7.893   2.863   9.193  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -11.114   3.788   2.204  1.00  0.00           H  
ATOM   1163  HA  ARG A 408     -10.124   5.822   4.130  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.783   3.442   2.815  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -7.927   4.633   3.785  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408     -10.288   3.004   4.835  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.585   2.618   5.071  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -8.410   5.043   6.021  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408     -10.167   4.965   6.180  1.00  0.00           H  
ATOM   1170  HE  ARG A 408      -9.667   2.778   7.483  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408      -7.674   5.770   7.697  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408      -6.556   4.985   8.766  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408      -8.392   1.976   9.178  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408      -7.106   2.852   9.857  1.00  0.00           H  
ATOM   1175  N   ALA A 409     -10.324   7.159   1.868  1.00  0.00           N  
ATOM   1176  CA  ALA A 409     -10.055   8.311   1.034  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -9.145   9.316   1.755  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.536  10.157   1.101  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.400   8.942   0.681  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -11.179   7.159   2.410  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.562   7.982   0.121  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -11.930   9.215   1.595  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -11.224   9.838   0.090  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -11.999   8.231   0.111  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -9.026   9.197   3.079  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -8.087   9.908   3.939  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -6.674   9.821   3.374  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -6.061  10.852   3.086  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.179   9.397   5.409  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -7.971   7.880   5.638  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.047   7.123   4.648  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -7.823   7.434   6.800  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.420   8.374   3.512  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.358  10.963   3.908  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -7.445   9.939   6.007  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -9.167   9.656   5.793  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.164   8.610   3.158  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -4.821   8.452   2.621  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -4.812   8.834   1.150  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.802   9.353   0.695  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.258   7.033   2.841  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -4.324   6.692   4.352  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -2.830   6.945   2.263  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.002   5.240   4.678  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -6.714   7.800   3.442  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -4.173   9.155   3.148  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -4.853   6.328   2.266  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -3.639   7.341   4.900  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -5.327   6.865   4.737  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.362   7.925   2.250  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.199   6.276   2.837  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.873   6.596   1.232  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -4.640   4.563   4.110  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -2.971   5.047   4.438  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -4.127   5.066   5.744  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -5.881   8.582   0.390  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.864   8.857  -1.041  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.634  10.351  -1.296  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.801  10.710  -2.131  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -7.179   8.411  -1.710  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -7.251   8.854  -3.175  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.325   6.891  -1.655  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.713   8.208   0.822  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -5.016   8.275  -1.435  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -8.023   8.855  -1.187  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -6.321   8.588  -3.672  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -8.102   8.401  -3.675  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -7.367   9.937  -3.236  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -6.480   6.416  -2.152  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -7.356   6.576  -0.618  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -8.248   6.578  -2.136  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -6.405  11.222  -0.641  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -6.300  12.653  -0.885  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -4.887  13.132  -0.524  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -4.267  13.888  -1.276  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -7.421  13.395  -0.132  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -8.697  13.617  -0.973  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -9.521  12.364  -1.326  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -9.050  11.491  -2.087  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413     -10.719  12.298  -0.965  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -7.104  10.904   0.032  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -6.425  12.830  -1.954  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -7.669  12.874   0.795  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -7.046  14.382   0.141  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -9.338  14.304  -0.417  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -8.417  14.121  -1.900  1.00  0.00           H  
ATOM   1247  N   SER A 414      -4.342  12.624   0.586  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -3.005  12.954   1.059  1.00  0.00           C  
ATOM   1249  C   SER A 414      -1.924  12.370   0.136  1.00  0.00           C  
ATOM   1250  O   SER A 414      -0.895  13.004  -0.092  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -2.881  12.421   2.487  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -1.930  13.149   3.237  1.00  0.00           O  
ATOM   1253  H   SER A 414      -4.898  11.977   1.135  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -2.913  14.041   1.063  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -3.851  12.497   2.971  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -2.609  11.366   2.466  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -1.870  14.046   2.896  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -2.177  11.200  -0.451  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -1.360  10.599  -1.500  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -1.130  11.514  -2.679  1.00  0.00           C  
ATOM   1261  O   LEU A 415      -0.036  11.455  -3.255  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.939   9.267  -2.029  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.254   8.009  -1.497  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -2.096   6.765  -1.826  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415       0.103   7.944  -2.218  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -3.031  10.739  -0.155  1.00  0.00           H  
ATOM   1267  HA  LEU A 415      -0.386  10.414  -1.050  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.980   9.205  -1.739  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -1.930   9.254  -3.121  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -1.106   8.076  -0.419  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -2.282   6.696  -2.897  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -1.585   5.867  -1.481  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -3.051   6.834  -1.305  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415      -0.037   8.001  -3.293  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       0.707   8.803  -1.938  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415       0.631   7.038  -1.946  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -2.152  12.276  -3.082  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -1.965  13.126  -4.239  1.00  0.00           C  
ATOM   1279  C   CYS A 416      -1.063  14.291  -3.825  1.00  0.00           C  
ATOM   1280  O   CYS A 416       0.083  14.306  -4.259  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -3.339  13.601  -4.751  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -3.478  13.281  -6.533  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -3.034  12.227  -2.581  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -1.464  12.556  -5.022  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -4.144  13.076  -4.233  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -3.456  14.672  -4.572  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -4.656  13.893  -6.693  1.00  0.00           H  
ATOM   1288  N   SER A 417      -1.495  15.127  -2.874  1.00  0.00           N  
ATOM   1289  CA  SER A 417      -0.812  16.269  -2.243  1.00  0.00           C  
ATOM   1290  C   SER A 417      -0.365  17.352  -3.253  1.00  0.00           C  
ATOM   1291  O   SER A 417      -0.905  18.452  -3.233  1.00  0.00           O  
ATOM   1292  CB  SER A 417       0.373  15.788  -1.390  1.00  0.00           C  
ATOM   1293  OG  SER A 417      -0.046  15.491  -0.073  1.00  0.00           O  
ATOM   1294  H   SER A 417      -2.418  14.938  -2.503  1.00  0.00           H  
ATOM   1295  HA  SER A 417      -1.524  16.756  -1.576  1.00  0.00           H  
ATOM   1296  HB2 SER A 417       0.856  14.921  -1.840  1.00  0.00           H  
ATOM   1297  HB3 SER A 417       1.104  16.596  -1.329  1.00  0.00           H  
ATOM   1298  HG  SER A 417      -0.345  14.560  -0.069  1.00  0.00           H  
ATOM   1299  N   GLU A 418       0.524  16.977  -4.176  1.00  0.00           N  
ATOM   1300  CA  GLU A 418       1.190  17.631  -5.300  1.00  0.00           C  
ATOM   1301  C   GLU A 418       2.071  16.496  -5.830  1.00  0.00           C  
ATOM   1302  O   GLU A 418       3.131  16.223  -5.219  1.00  0.00           O  
ATOM   1303  CB  GLU A 418       2.057  18.857  -4.907  1.00  0.00           C  
ATOM   1304  CG  GLU A 418       1.309  20.203  -4.853  1.00  0.00           C  
ATOM   1305  CD  GLU A 418       2.261  21.412  -4.963  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418       2.879  21.782  -3.936  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418       2.356  21.981  -6.078  1.00  0.00           O  
ATOM   1308  OXT GLU A 418       1.601  15.681  -6.652  1.00  0.00           O  
ATOM   1309  H   GLU A 418       0.792  16.003  -4.157  1.00  0.00           H  
ATOM   1310  HA  GLU A 418       0.469  17.913  -6.065  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418       2.553  18.676  -3.952  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418       2.833  18.959  -5.668  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418       0.592  20.241  -5.676  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418       0.754  20.274  -3.918  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 334       1.823  -0.455 -15.254  1.00  0.00           N  
ATOM      2  CA  GLY A 334       1.580   0.973 -15.521  1.00  0.00           C  
ATOM      3  C   GLY A 334       2.531   1.839 -14.703  1.00  0.00           C  
ATOM      4  O   GLY A 334       3.594   1.368 -14.310  1.00  0.00           O  
ATOM      5  H1  GLY A 334       2.794  -0.694 -15.422  1.00  0.00           H  
ATOM      6  H2  GLY A 334       1.608  -0.697 -14.296  1.00  0.00           H  
ATOM      7  H3  GLY A 334       1.275  -1.056 -15.858  1.00  0.00           H  
ATOM      8  HA2 GLY A 334       1.750   1.163 -16.580  1.00  0.00           H  
ATOM      9  HA3 GLY A 334       0.547   1.212 -15.269  1.00  0.00           H  
ATOM     10  N   ASN A 335       2.180   3.104 -14.425  1.00  0.00           N  
ATOM     11  CA  ASN A 335       2.993   3.953 -13.546  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.678   3.544 -12.116  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.651   3.925 -11.553  1.00  0.00           O  
ATOM     14  CB  ASN A 335       2.749   5.454 -13.759  1.00  0.00           C  
ATOM     15  CG  ASN A 335       3.696   6.013 -14.809  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       3.296   6.281 -15.932  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       4.975   6.166 -14.493  1.00  0.00           N  
ATOM     18  H   ASN A 335       1.288   3.476 -14.719  1.00  0.00           H  
ATOM     19  HA  ASN A 335       4.050   3.757 -13.736  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       1.712   5.638 -14.044  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       2.931   5.986 -12.824  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       5.364   5.924 -13.586  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       5.566   6.533 -15.220  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.497   2.630 -11.604  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.274   1.990 -10.325  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.264   2.934  -9.138  1.00  0.00           C  
ATOM     27  O   LEU A 336       3.688   4.088  -9.202  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.299   0.871 -10.111  1.00  0.00           C  
ATOM     29  CG  LEU A 336       4.287  -0.204 -11.200  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       5.034  -1.408 -10.647  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       2.889  -0.656 -11.628  1.00  0.00           C  
ATOM     32  H   LEU A 336       4.247   2.283 -12.185  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.300   1.538 -10.354  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.299   1.302 -10.051  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       4.088   0.378  -9.161  1.00  0.00           H  
ATOM     36  HG  LEU A 336       4.814   0.175 -12.076  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       6.050  -1.127 -10.374  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       4.521  -1.819  -9.778  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       5.094  -2.188 -11.407  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       2.278   0.160 -12.002  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       3.019  -1.376 -12.432  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       2.400  -1.169 -10.807  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.019   2.333  -7.982  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.209   2.956  -6.695  1.00  0.00           C  
ATOM     45  C   TYR A 337       4.698   3.162  -6.438  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.114   4.234  -5.992  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.595   2.043  -5.642  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.168   2.801  -4.420  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       3.055   3.025  -3.355  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       0.868   3.324  -4.386  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       2.608   3.714  -2.215  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       0.442   4.062  -3.279  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       1.288   4.206  -2.161  1.00  0.00           C  
ATOM     54  OH  TYR A 337       0.812   4.801  -1.039  1.00  0.00           O  
ATOM     55  H   TYR A 337       2.631   1.394  -8.029  1.00  0.00           H  
ATOM     56  HA  TYR A 337       2.701   3.916  -6.701  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       1.712   1.580  -6.069  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       3.285   1.242  -5.368  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       4.056   2.622  -3.391  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       0.188   3.163  -5.211  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       3.264   3.855  -1.377  1.00  0.00           H  
ATOM     62  HE2 TYR A 337      -0.556   4.470  -3.277  1.00  0.00           H  
ATOM     63  HH  TYR A 337       1.250   4.535  -0.227  1.00  0.00           H  
ATOM     64  N   SER A 338       5.492   2.142  -6.759  1.00  0.00           N  
ATOM     65  CA  SER A 338       6.942   2.130  -6.795  1.00  0.00           C  
ATOM     66  C   SER A 338       7.538   3.026  -7.894  1.00  0.00           C  
ATOM     67  O   SER A 338       8.739   3.282  -7.869  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.349   0.653  -6.918  1.00  0.00           C  
ATOM     69  OG  SER A 338       6.770   0.096  -8.085  1.00  0.00           O  
ATOM     70  H   SER A 338       5.085   1.304  -7.154  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.315   2.502  -5.840  1.00  0.00           H  
ATOM     72  HB2 SER A 338       8.436   0.578  -6.976  1.00  0.00           H  
ATOM     73  HB3 SER A 338       7.001   0.103  -6.043  1.00  0.00           H  
ATOM     74  HG  SER A 338       6.913  -0.873  -8.093  1.00  0.00           H  
ATOM     75  N   SER A 339       6.729   3.548  -8.829  1.00  0.00           N  
ATOM     76  CA  SER A 339       7.215   4.475  -9.846  1.00  0.00           C  
ATOM     77  C   SER A 339       7.702   5.766  -9.189  1.00  0.00           C  
ATOM     78  O   SER A 339       8.658   6.352  -9.685  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.123   4.763 -10.887  1.00  0.00           C  
ATOM     80  OG  SER A 339       6.623   5.396 -12.053  1.00  0.00           O  
ATOM     81  H   SER A 339       5.743   3.337  -8.804  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.061   4.000 -10.347  1.00  0.00           H  
ATOM     83  HB2 SER A 339       5.676   3.819 -11.186  1.00  0.00           H  
ATOM     84  HB3 SER A 339       5.359   5.402 -10.444  1.00  0.00           H  
ATOM     85  HG  SER A 339       7.406   5.904 -11.797  1.00  0.00           H  
ATOM     86  N   LEU A 340       7.009   6.262  -8.156  1.00  0.00           N  
ATOM     87  CA  LEU A 340       7.502   7.246  -7.201  1.00  0.00           C  
ATOM     88  C   LEU A 340       8.718   6.688  -6.442  1.00  0.00           C  
ATOM     89  O   LEU A 340       8.508   5.869  -5.546  1.00  0.00           O  
ATOM     90  CB  LEU A 340       6.351   7.649  -6.253  1.00  0.00           C  
ATOM     91  CG  LEU A 340       6.056   9.150  -6.330  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       4.714   9.460  -5.658  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       7.170   9.974  -5.666  1.00  0.00           C  
ATOM     94  H   LEU A 340       6.189   5.762  -7.853  1.00  0.00           H  
ATOM     95  HA  LEU A 340       7.808   8.117  -7.778  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       5.447   7.111  -6.541  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       6.580   7.384  -5.221  1.00  0.00           H  
ATOM     98  HG  LEU A 340       5.979   9.406  -7.386  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       4.724   9.145  -4.617  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       4.512  10.532  -5.706  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       3.909   8.946  -6.185  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       7.288   9.681  -4.622  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       8.112   9.828  -6.190  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       6.916  11.034  -5.714  1.00  0.00           H  
ATOM    105  N   PRO A 341       9.962   7.110  -6.734  1.00  0.00           N  
ATOM    106  CA  PRO A 341      11.160   6.553  -6.110  1.00  0.00           C  
ATOM    107  C   PRO A 341      11.548   7.285  -4.812  1.00  0.00           C  
ATOM    108  O   PRO A 341      12.614   7.023  -4.262  1.00  0.00           O  
ATOM    109  CB  PRO A 341      12.239   6.746  -7.179  1.00  0.00           C  
ATOM    110  CG  PRO A 341      11.892   8.124  -7.741  1.00  0.00           C  
ATOM    111  CD  PRO A 341      10.362   8.149  -7.685  1.00  0.00           C  
ATOM    112  HA  PRO A 341      11.033   5.489  -5.902  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      13.250   6.714  -6.771  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      12.121   5.990  -7.957  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      12.301   8.902  -7.096  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      12.258   8.243  -8.762  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      10.019   9.128  -7.353  1.00  0.00           H  
ATOM    118  HD3 PRO A 341       9.973   7.947  -8.676  1.00  0.00           H  
ATOM    119  N   LEU A 342      10.770   8.292  -4.394  1.00  0.00           N  
ATOM    120  CA  LEU A 342      11.207   9.344  -3.480  1.00  0.00           C  
ATOM    121  C   LEU A 342      10.301   9.418  -2.248  1.00  0.00           C  
ATOM    122  O   LEU A 342       9.357   8.636  -2.107  1.00  0.00           O  
ATOM    123  CB  LEU A 342      11.280  10.666  -4.282  1.00  0.00           C  
ATOM    124  CG  LEU A 342      12.246  11.745  -3.745  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      13.705  11.270  -3.720  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      12.137  12.996  -4.620  1.00  0.00           C  
ATOM    127  H   LEU A 342       9.848   8.366  -4.789  1.00  0.00           H  
ATOM    128  HA  LEU A 342      12.206   9.087  -3.128  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      11.594  10.436  -5.301  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      10.274  11.084  -4.341  1.00  0.00           H  
ATOM    131  HG  LEU A 342      11.962  12.036  -2.740  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      14.002  10.903  -4.704  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      14.359  12.095  -3.436  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      13.840  10.475  -2.988  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      11.112  13.369  -4.610  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      12.789  13.779  -4.230  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      12.427  12.770  -5.647  1.00  0.00           H  
ATOM    138  N   THR A 343      10.582  10.383  -1.372  1.00  0.00           N  
ATOM    139  CA  THR A 343      10.155  10.528   0.015  1.00  0.00           C  
ATOM    140  C   THR A 343       8.650  10.380   0.262  1.00  0.00           C  
ATOM    141  O   THR A 343       8.261  10.083   1.386  1.00  0.00           O  
ATOM    142  CB  THR A 343      10.681  11.882   0.544  1.00  0.00           C  
ATOM    143  OG1 THR A 343      11.927  12.201  -0.060  1.00  0.00           O  
ATOM    144  CG2 THR A 343      10.887  11.890   2.061  1.00  0.00           C  
ATOM    145  H   THR A 343      11.375  10.987  -1.547  1.00  0.00           H  
ATOM    146  HA  THR A 343      10.659   9.738   0.570  1.00  0.00           H  
ATOM    147  HB  THR A 343       9.968  12.664   0.279  1.00  0.00           H  
ATOM    148  HG1 THR A 343      12.275  12.984   0.378  1.00  0.00           H  
ATOM    149 HG21 THR A 343      11.605  11.122   2.350  1.00  0.00           H  
ATOM    150 HG22 THR A 343      11.253  12.865   2.384  1.00  0.00           H  
ATOM    151 HG23 THR A 343       9.941  11.699   2.569  1.00  0.00           H  
ATOM    152  N   LYS A 344       7.784  10.500  -0.752  1.00  0.00           N  
ATOM    153  CA  LYS A 344       6.388  10.100  -0.614  1.00  0.00           C  
ATOM    154  C   LYS A 344       6.267   8.666  -0.080  1.00  0.00           C  
ATOM    155  O   LYS A 344       5.298   8.413   0.614  1.00  0.00           O  
ATOM    156  CB  LYS A 344       5.512  10.425  -1.842  1.00  0.00           C  
ATOM    157  CG  LYS A 344       4.010  10.624  -1.497  1.00  0.00           C  
ATOM    158  CD  LYS A 344       3.669  11.961  -0.797  1.00  0.00           C  
ATOM    159  CE  LYS A 344       2.223  11.987  -0.255  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       1.843  13.263   0.404  1.00  0.00           N  
ATOM    161  H   LYS A 344       8.158  10.670  -1.673  1.00  0.00           H  
ATOM    162  HA  LYS A 344       6.013  10.727   0.194  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       5.873  11.338  -2.319  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       5.612   9.609  -2.555  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       3.438  10.579  -2.425  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       3.674   9.799  -0.869  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       4.353  12.112   0.034  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       3.802  12.782  -1.503  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       1.529  11.806  -1.076  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       2.109  11.189   0.480  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       2.517  13.531   1.127  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       1.749  14.035  -0.252  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       0.942  13.176   0.866  1.00  0.00           H  
ATOM    174  N   ARG A 345       7.099   7.668  -0.441  1.00  0.00           N  
ATOM    175  CA  ARG A 345       6.995   6.366   0.242  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.213   6.460   1.762  1.00  0.00           C  
ATOM    177  O   ARG A 345       6.501   5.778   2.489  1.00  0.00           O  
ATOM    178  CB  ARG A 345       7.903   5.279  -0.361  1.00  0.00           C  
ATOM    179  CG  ARG A 345       7.608   4.790  -1.793  1.00  0.00           C  
ATOM    180  CD  ARG A 345       6.146   4.445  -2.093  1.00  0.00           C  
ATOM    181  NE  ARG A 345       5.610   5.144  -3.274  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       4.666   6.091  -3.285  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       4.396   6.819  -2.203  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       3.983   6.294  -4.403  1.00  0.00           N  
ATOM    185  H   ARG A 345       7.906   7.828  -1.038  1.00  0.00           H  
ATOM    186  HA  ARG A 345       5.972   6.032   0.159  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       8.939   5.614  -0.314  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       7.815   4.409   0.286  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       7.964   5.512  -2.518  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       8.175   3.868  -1.939  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       6.100   3.375  -2.297  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       5.517   4.631  -1.227  1.00  0.00           H  
ATOM    193  HE  ARG A 345       5.870   4.731  -4.170  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       4.945   6.706  -1.362  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       3.643   7.491  -2.173  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       4.193   5.687  -5.196  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       3.209   6.936  -4.488  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.103   7.319   2.249  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.295   7.558   3.686  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.030   8.181   4.258  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.484   7.744   5.268  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.497   8.479   3.952  1.00  0.00           C  
ATOM    203  CG  GLU A 346      10.737   8.123   3.129  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.244   6.711   3.388  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      11.620   6.412   4.540  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      11.242   5.891   2.446  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.647   7.881   1.616  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.467   6.622   4.201  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.232   9.509   3.720  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.743   8.439   5.014  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.492   8.220   2.073  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      11.519   8.833   3.378  1.00  0.00           H  
ATOM    213  N   GLU A 347       6.533   9.197   3.563  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.288   9.857   3.884  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.094   8.892   3.812  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.062   9.135   4.418  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.114  11.047   2.935  1.00  0.00           C  
ATOM    218  CG  GLU A 347       4.789  12.341   3.685  1.00  0.00           C  
ATOM    219  CD  GLU A 347       3.773  13.123   2.876  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       4.159  13.749   1.870  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       2.570  12.971   3.169  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.060   9.529   2.762  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.372  10.215   4.910  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.027  11.224   2.365  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       4.325  10.809   2.218  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       4.370  12.124   4.665  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       5.701  12.925   3.826  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.196   7.782   3.091  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.178   6.749   3.060  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.295   5.832   4.269  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.262   5.360   4.720  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.241   6.025   1.714  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       2.597   4.642   1.709  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       2.520   6.880   0.657  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.051   7.628   2.576  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.205   7.228   3.132  1.00  0.00           H  
ATOM    237  HB  VAL A 348       4.284   5.896   1.456  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       1.559   4.736   2.012  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       2.673   4.193   0.726  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       3.115   3.988   2.411  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       2.892   7.903   0.668  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       2.665   6.453  -0.328  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       1.450   6.919   0.873  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.477   5.597   4.831  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.545   4.971   6.159  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.846   5.846   7.213  1.00  0.00           C  
ATOM    247  O   GLU A 349       3.195   5.323   8.118  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.978   4.602   6.565  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.621   3.663   5.532  1.00  0.00           C  
ATOM    250  CD  GLU A 349       7.533   2.613   6.165  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       8.476   3.000   6.894  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       7.377   1.417   5.832  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.312   5.936   4.363  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.977   4.040   6.114  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.588   5.497   6.679  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.928   4.095   7.530  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.840   3.145   4.979  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       7.195   4.256   4.818  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.869   7.176   7.041  1.00  0.00           N  
ATOM    260  CA  LYS A 350       2.951   8.059   7.770  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.478   7.922   7.354  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.622   7.919   8.237  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.485   9.498   7.552  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.589  10.697   7.947  1.00  0.00           C  
ATOM    265  CD  LYS A 350       2.523  11.739   6.793  1.00  0.00           C  
ATOM    266  CE  LYS A 350       1.205  12.526   6.666  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       1.167  13.376   5.446  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.515   7.547   6.344  1.00  0.00           H  
ATOM    269  HA  LYS A 350       3.008   7.816   8.833  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.391   9.582   8.156  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       3.848   9.614   6.543  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       1.582  10.346   8.152  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       2.988  11.160   8.847  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       3.358  12.434   6.894  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       2.634  11.219   5.843  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       0.389  11.804   6.598  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       1.047  13.147   7.548  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       1.628  12.978   4.626  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       0.224  13.598   5.118  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       1.537  14.316   5.550  1.00  0.00           H  
ATOM    281  N   LEU A 351       1.147   7.811   6.066  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.251   7.802   5.624  1.00  0.00           C  
ATOM    283  C   LEU A 351      -0.941   6.443   5.743  1.00  0.00           C  
ATOM    284  O   LEU A 351      -1.940   6.326   6.454  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.394   8.354   4.209  1.00  0.00           C  
ATOM    286  CG  LEU A 351       0.021   9.824   4.052  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.516  10.047   2.620  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -1.149  10.740   4.428  1.00  0.00           C  
ATOM    289  H   LEU A 351       1.893   7.884   5.385  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -0.801   8.479   6.278  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.155   7.714   3.520  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.447   8.298   3.966  1.00  0.00           H  
ATOM    293  HG  LEU A 351       0.832  10.060   4.733  1.00  0.00           H  
ATOM    294 HD11 LEU A 351       1.325   9.357   2.389  1.00  0.00           H  
ATOM    295 HD12 LEU A 351      -0.296   9.912   1.907  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       0.918  11.055   2.540  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.456  10.561   5.458  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.850  11.780   4.329  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -2.000  10.564   3.772  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.435   5.425   5.029  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -0.816   4.004   5.058  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.281   3.426   6.372  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.569   2.548   6.400  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.338   3.222   3.802  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -0.962   3.619   2.435  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.423   2.774   1.270  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.479   3.436   2.360  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.485   5.598   4.640  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -1.895   3.909   5.106  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.747   3.315   3.738  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.551   2.165   3.971  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -0.726   4.662   2.228  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.662   2.730   1.305  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.794   1.752   1.339  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -0.730   3.210   0.326  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.771   2.539   2.905  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -2.973   4.287   2.794  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -2.796   3.353   1.328  1.00  0.00           H  
ATOM    319  N   ASN A 353      -0.781   3.994   7.463  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.446   3.778   8.858  1.00  0.00           C  
ATOM    321  C   ASN A 353      -0.584   2.313   9.286  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.254   1.507   8.629  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -1.373   4.671   9.704  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -2.847   4.389   9.409  1.00  0.00           C  
ATOM    325  OD1 ASN A 353      -3.430   3.437   9.906  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -3.475   5.172   8.544  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.434   4.741   7.272  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.589   4.092   9.004  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -1.188   4.494  10.764  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -1.145   5.719   9.499  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -2.973   5.900   8.032  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -4.416   4.935   8.285  1.00  0.00           H  
ATOM    333  N   GLY A 354       0.031   2.000  10.436  1.00  0.00           N  
ATOM    334  CA  GLY A 354       0.113   0.684  11.064  1.00  0.00           C  
ATOM    335  C   GLY A 354      -1.226   0.226  11.637  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.372   0.093  12.846  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.516   2.743  10.913  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.480  -0.046  10.347  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       0.833   0.737  11.881  1.00  0.00           H  
ATOM    340  N   ASP A 355      -2.158  -0.052  10.735  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.555  -0.436  10.891  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.196  -0.495   9.518  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.489  -1.565   8.981  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.353   0.549  11.769  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -5.851   0.252  11.633  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -6.307  -0.766  12.189  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -6.491   0.994  10.841  1.00  0.00           O  
ATOM    348  H   ASP A 355      -1.917   0.217   9.789  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.588  -1.434  11.333  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -4.057   0.429  12.812  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -4.150   1.578  11.477  1.00  0.00           H  
ATOM    352  N   THR A 356      -4.389   0.674   8.922  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.201   0.787   7.736  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.486   0.126   6.563  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.162  -0.375   5.664  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.534   2.265   7.548  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -6.439   2.663   8.575  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.154   2.564   6.181  1.00  0.00           C  
ATOM    359  H   THR A 356      -4.134   1.525   9.419  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.133   0.245   7.899  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.618   2.847   7.631  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -6.374   2.035   9.338  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.028   1.932   6.031  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.423   3.614   6.111  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.432   2.358   5.390  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.146   0.098   6.558  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.418  -0.662   5.561  1.00  0.00           C  
ATOM    368  C   TRP A 357      -2.957  -2.116   5.522  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.280  -2.570   4.438  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -0.893  -0.564   5.747  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.322  -1.649   6.602  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.177  -1.632   7.942  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.030  -3.014   6.183  1.00  0.00           C  
ATOM    374  NE1 TRP A 357       0.148  -2.899   8.390  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.243  -3.795   7.338  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.109  -3.698   4.951  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.467  -5.176   7.226  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.171  -5.071   4.840  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.464  -5.807   5.989  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.626   0.536   7.312  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.651  -0.200   4.601  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.416  -0.584   4.766  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.648   0.411   6.174  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.380  -0.772   8.558  1.00  0.00           H  
ATOM    385  HE1 TRP A 357       0.191  -3.123   9.377  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.424  -3.162   4.073  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.618  -5.848   8.027  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.121  -5.570   3.884  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.665  -6.865   5.986  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.012  -2.881   6.637  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.634  -4.222   6.708  1.00  0.00           C  
ATOM    392  C   ARG A 358      -4.956  -4.313   5.964  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.162  -5.241   5.186  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -3.764  -4.823   8.127  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.477  -5.513   8.614  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -2.695  -6.596   9.686  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -3.284  -7.828   9.117  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -2.919  -9.103   9.349  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -1.960  -9.408  10.216  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -3.534 -10.080   8.695  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.735  -2.443   7.504  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -2.968  -4.873   6.140  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -4.076  -4.065   8.845  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.550  -5.579   8.092  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -1.982  -5.988   7.768  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -1.817  -4.751   9.023  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -1.724  -6.826  10.127  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -3.345  -6.207  10.471  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -4.027  -7.667   8.452  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -1.442  -8.719  10.729  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -1.653 -10.390  10.341  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -4.243  -9.947   7.996  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -3.242 -11.061   8.859  1.00  0.00           H  
ATOM    414  N   HIS A 359      -5.873  -3.402   6.282  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.208  -3.382   5.702  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.101  -3.238   4.183  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.677  -4.024   3.433  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.024  -2.249   6.343  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.300  -2.469   7.814  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.515  -2.088   8.889  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.413  -3.087   8.318  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.165  -2.449  10.010  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.317  -3.074   9.709  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.627  -2.687   6.950  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.701  -4.331   5.914  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.514  -1.296   6.212  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -8.981  -2.182   5.822  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.610  -1.628   8.919  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.228  -3.502   7.741  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -7.804  -2.261  11.015  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.308  -2.265   3.731  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -5.991  -2.059   2.330  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.330  -3.290   1.701  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.617  -3.592   0.552  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.091  -0.820   2.252  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.441  -0.621   0.882  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.485  -0.237  -0.162  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.390   0.470   0.996  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.826  -1.669   4.397  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -6.912  -1.867   1.782  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.671   0.063   2.522  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.297  -0.919   2.985  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -3.922  -1.522   0.576  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.096   0.583   0.207  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -4.992   0.063  -1.083  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.130  -1.093  -0.361  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -2.685   0.230   1.793  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.841   0.533   0.063  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.885   1.413   1.205  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.435  -3.971   2.413  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.626  -5.086   1.942  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.511  -6.146   1.265  1.00  0.00           C  
ATOM    453  O   ALA A 361      -4.194  -6.579   0.160  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.697  -5.585   3.069  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.243  -3.634   3.347  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.979  -4.689   1.162  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.191  -4.741   3.540  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.253  -6.110   3.840  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.919  -6.241   2.676  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.617  -6.548   1.900  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.581  -7.473   1.309  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.288  -6.878   0.095  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.393  -7.527  -0.947  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.835  -6.145   2.798  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -6.050  -8.364   0.987  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.324  -7.752   2.054  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.733  -5.626   0.205  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.289  -4.859  -0.903  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.339  -4.709  -2.103  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.813  -4.431  -3.205  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.772  -3.491  -0.388  1.00  0.00           C  
ATOM    472  CG  GLU A 363     -10.287  -3.397  -0.189  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -10.951  -4.377   0.787  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.185  -5.537   0.386  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -11.556  -3.912   1.780  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.613  -5.129   1.077  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -9.154  -5.412  -1.272  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -8.284  -3.249   0.556  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -8.493  -2.715  -1.101  1.00  0.00           H  
ATOM    480  HG2 GLU A 363     -10.511  -2.378   0.126  1.00  0.00           H  
ATOM    481  HG3 GLU A 363     -10.746  -3.543  -1.167  1.00  0.00           H  
ATOM    482  N   LEU A 364      -6.028  -4.931  -1.945  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -5.065  -4.913  -3.049  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.933  -6.294  -3.707  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.929  -6.569  -4.367  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.698  -4.446  -2.509  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -3.653  -2.969  -2.107  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.363  -2.659  -1.347  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -3.698  -2.028  -3.304  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.695  -5.120  -1.005  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.409  -4.222  -3.816  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.415  -5.071  -1.664  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -2.940  -4.597  -3.264  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.501  -2.735  -1.471  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -1.502  -2.934  -1.955  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -2.322  -1.595  -1.118  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.354  -3.224  -0.418  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -4.487  -2.303  -4.000  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -3.902  -1.040  -2.919  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -2.742  -2.020  -3.819  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.994  -7.104  -3.654  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -6.087  -8.435  -4.238  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.942  -9.375  -3.872  1.00  0.00           C  
ATOM    504  O   GLY A 365      -4.634 -10.270  -4.657  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.758  -6.811  -3.058  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -7.019  -8.896  -3.920  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -6.093  -8.331  -5.323  1.00  0.00           H  
ATOM    508  N   TYR A 366      -4.321  -9.208  -2.702  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -3.223 -10.044  -2.234  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.769 -10.874  -1.077  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.289 -10.321  -0.108  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -2.006  -9.177  -1.864  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -1.002  -8.954  -3.002  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -1.429  -8.761  -4.331  1.00  0.00           C  
ATOM    515  CD2 TYR A 366       0.377  -8.987  -2.715  1.00  0.00           C  
ATOM    516  CE1 TYR A 366      -0.497  -8.634  -5.371  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       1.320  -8.834  -3.746  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       0.882  -8.665  -5.076  1.00  0.00           C  
ATOM    519  OH  TYR A 366       1.797  -8.507  -6.068  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.662  -8.510  -2.053  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.912 -10.728  -3.026  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.346  -8.215  -1.477  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.493  -9.673  -1.038  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -2.477  -8.728  -4.582  1.00  0.00           H  
ATOM    525  HD2 TYR A 366       0.719  -9.153  -1.704  1.00  0.00           H  
ATOM    526  HE1 TYR A 366      -0.858  -8.528  -6.384  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       2.376  -8.871  -3.525  1.00  0.00           H  
ATOM    528  HH  TYR A 366       1.375  -8.221  -6.883  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.756 -12.202  -1.243  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.291 -13.155  -0.270  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.726 -12.905   1.144  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.613 -12.378   1.272  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -4.003 -14.585  -0.774  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -4.832 -14.926  -2.027  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -4.627 -16.334  -2.603  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -5.088 -16.611  -3.705  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -3.981 -17.263  -1.920  1.00  0.00           N  
ATOM    538  H   GLN A 367      -3.329 -12.575  -2.076  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.370 -13.007  -0.228  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -2.939 -14.693  -0.992  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -4.266 -15.296   0.003  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -5.890 -14.817  -1.784  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -4.597 -14.213  -2.817  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -3.566 -17.118  -0.985  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -3.859 -18.162  -2.342  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.412 -13.364   2.211  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.041 -13.018   3.579  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.694 -13.586   4.017  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.086 -13.021   4.923  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.197 -13.469   4.478  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -5.939 -14.504   3.638  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.706 -14.031   2.204  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -3.962 -11.939   3.645  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -4.846 -13.893   5.419  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -5.853 -12.619   4.668  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -5.484 -15.484   3.784  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -7.000 -14.538   3.883  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -5.724 -14.886   1.530  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.478 -13.314   1.923  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.182 -14.615   3.342  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -0.864 -15.179   3.599  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.206 -14.096   3.418  1.00  0.00           C  
ATOM    563  O   GLU A 369       1.120 -13.994   4.234  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.565 -16.362   2.656  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -1.618 -17.484   2.639  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -2.785 -17.162   1.698  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -2.674 -17.445   0.487  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -3.780 -16.572   2.173  1.00  0.00           O  
ATOM    569  H   GLU A 369      -2.802 -15.107   2.699  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -0.831 -15.529   4.632  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.428 -15.992   1.639  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.383 -16.799   2.974  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.138 -18.402   2.294  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -1.983 -17.662   3.653  1.00  0.00           H  
ATOM    575  N   HIS A 370       0.060 -13.242   2.397  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.972 -12.128   2.178  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.790 -11.097   3.283  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.770 -10.596   3.817  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.710 -11.458   0.824  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.967 -12.348  -0.360  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       2.204 -12.658  -0.880  1.00  0.00           N  
ATOM    582  CD2 HIS A 370       0.019 -12.975  -1.121  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       1.999 -13.457  -1.942  1.00  0.00           C  
ATOM    584  NE2 HIS A 370       0.687 -13.672  -2.131  1.00  0.00           N  
ATOM    585  H   HIS A 370      -0.765 -13.321   1.815  1.00  0.00           H  
ATOM    586  HA  HIS A 370       2.000 -12.493   2.207  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.319 -11.098   0.785  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.365 -10.590   0.740  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       3.100 -12.357  -0.518  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -1.049 -12.933  -0.966  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       2.782 -13.875  -2.559  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.457 -10.767   3.627  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.766  -9.720   4.594  1.00  0.00           C  
ATOM    594  C   ILE A 371      -0.135 -10.072   5.939  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.467  -9.209   6.581  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.289  -9.494   4.718  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -2.945  -9.330   3.329  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.544  -8.261   5.609  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -4.468  -9.243   3.390  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.213 -11.278   3.194  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.308  -8.798   4.243  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.731 -10.366   5.203  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -2.549  -8.451   2.824  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -2.716 -10.192   2.707  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -2.024  -7.395   5.201  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.608  -8.044   5.687  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -2.154  -8.442   6.609  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -4.869 -10.007   4.051  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -4.772  -8.261   3.742  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -4.855  -9.414   2.389  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.283 -11.319   6.384  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.327 -11.727   7.634  1.00  0.00           C  
ATOM    613  C   ASP A 372       1.841 -11.818   7.473  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.549 -11.373   8.377  1.00  0.00           O  
ATOM    615  CB  ASP A 372      -0.326 -12.983   8.228  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -1.321 -12.540   9.305  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -0.889 -11.949  10.321  1.00  0.00           O  
ATOM    618  OD2 ASP A 372      -2.546 -12.591   9.057  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.796 -12.007   5.837  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.153 -10.924   8.347  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -0.824 -13.567   7.452  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.436 -13.607   8.698  1.00  0.00           H  
ATOM    623  N   SER A 373       2.374 -12.286   6.332  1.00  0.00           N  
ATOM    624  CA  SER A 373       3.829 -12.316   6.170  1.00  0.00           C  
ATOM    625  C   SER A 373       4.434 -10.918   6.029  1.00  0.00           C  
ATOM    626  O   SER A 373       5.567 -10.704   6.448  1.00  0.00           O  
ATOM    627  CB  SER A 373       4.169 -13.168   4.935  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.550 -13.457   4.824  1.00  0.00           O  
ATOM    629  H   SER A 373       1.793 -12.651   5.584  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.255 -12.765   7.052  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.637 -14.116   5.007  1.00  0.00           H  
ATOM    632  HB3 SER A 373       3.838 -12.651   4.033  1.00  0.00           H  
ATOM    633  HG  SER A 373       5.999 -12.671   4.412  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.617  -9.896   5.819  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.115  -8.544   5.597  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.265  -7.875   6.955  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.171  -7.068   7.134  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.130  -7.717   4.747  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.192  -7.822   3.234  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.422  -7.904   2.548  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       2.001  -7.793   2.479  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.454  -7.959   1.142  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.031  -7.853   1.074  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.261  -7.925   0.398  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.695 -10.178   5.519  1.00  0.00           H  
ATOM    646  HA  PHE A 374       5.093  -8.581   5.119  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.129  -7.999   5.051  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.262  -6.663   4.987  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.363  -7.945   3.081  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       1.050  -7.724   2.979  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.413  -8.042   0.648  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.106  -7.832   0.517  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.286  -7.958  -0.685  1.00  0.00           H  
ATOM    654  N   THR A 375       3.418  -8.210   7.932  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.606  -7.702   9.281  1.00  0.00           C  
ATOM    656  C   THR A 375       4.691  -8.491  10.044  1.00  0.00           C  
ATOM    657  O   THR A 375       5.052  -8.064  11.141  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.259  -7.616  10.019  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.392  -6.951  11.256  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.553  -8.951  10.231  1.00  0.00           C  
ATOM    661  H   THR A 375       2.726  -8.926   7.749  1.00  0.00           H  
ATOM    662  HA  THR A 375       3.948  -6.674   9.172  1.00  0.00           H  
ATOM    663  HB  THR A 375       1.593  -7.006   9.417  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.235  -7.243  11.642  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.224  -9.675  10.692  1.00  0.00           H  
ATOM    666 HG22 THR A 375       0.683  -8.810  10.867  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.221  -9.325   9.266  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.163  -9.632   9.522  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.301 -10.385  10.053  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.618  -9.950   9.400  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.659  -9.954  10.059  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.074 -11.895   9.900  1.00  0.00           C  
ATOM    673  CG  HIS A 376       5.043 -12.436  10.862  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       3.680 -12.420  10.684  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       5.289 -13.006  12.082  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       3.114 -12.969  11.770  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       4.056 -13.347  12.652  1.00  0.00           N  
ATOM    678  H   HIS A 376       4.814  -9.933   8.623  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.393 -10.170  11.118  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       5.779 -12.123   8.876  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       7.018 -12.408  10.094  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       3.187 -12.045   9.874  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       6.261 -13.156  12.528  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       2.046 -13.084  11.908  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.598  -9.667   8.096  1.00  0.00           N  
ATOM    686  CA  GLU A 377       8.729  -9.143   7.343  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.181  -7.792   7.919  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.492  -7.178   8.734  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.332  -9.028   5.858  1.00  0.00           C  
ATOM    690  CG  GLU A 377       8.360 -10.390   5.139  1.00  0.00           C  
ATOM    691  CD  GLU A 377       7.480 -10.410   3.881  1.00  0.00           C  
ATOM    692  OE1 GLU A 377       7.591  -9.450   3.084  1.00  0.00           O  
ATOM    693  OE2 GLU A 377       6.724 -11.398   3.711  1.00  0.00           O  
ATOM    694  H   GLU A 377       6.736  -9.787   7.575  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.555  -9.847   7.438  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.336  -8.587   5.793  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.025  -8.362   5.342  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       9.392 -10.615   4.863  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       8.034 -11.177   5.820  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.351  -7.320   7.464  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.137  -6.262   8.104  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.284  -5.064   8.526  1.00  0.00           C  
ATOM    703  O   ALA A 378      10.434  -4.571   9.641  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.284  -5.837   7.179  1.00  0.00           C  
ATOM    705  H   ALA A 378      10.800  -7.865   6.746  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.569  -6.683   9.013  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      12.922  -6.694   6.960  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      11.886  -5.431   6.249  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      12.879  -5.070   7.677  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.454  -4.563   7.611  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.277  -3.759   7.892  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.251  -4.120   6.807  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.684  -4.340   5.669  1.00  0.00           O  
ATOM    714  CB  CYS A 379       8.607  -2.258   7.839  1.00  0.00           C  
ATOM    715  SG  CYS A 379       9.332  -1.689   9.401  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.374  -5.064   6.736  1.00  0.00           H  
ATOM    717  HA  CYS A 379       7.894  -4.036   8.876  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       9.304  -2.076   7.025  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       7.697  -1.684   7.654  1.00  0.00           H  
ATOM    720  HG  CYS A 379      10.065  -2.791   9.634  1.00  0.00           H  
ATOM    721  N   PRO A 380       5.934  -4.056   7.093  1.00  0.00           N  
ATOM    722  CA  PRO A 380       4.870  -4.206   6.103  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.044  -3.175   5.016  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.544  -3.528   3.962  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.551  -4.127   6.872  1.00  0.00           C  
ATOM    726  CG  PRO A 380       3.905  -3.412   8.172  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.361  -3.809   8.409  1.00  0.00           C  
ATOM    728  HA  PRO A 380       4.881  -5.161   5.573  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       2.782  -3.599   6.309  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.218  -5.138   7.104  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.839  -2.332   8.030  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       3.263  -3.729   8.995  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       5.882  -3.008   8.935  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.404  -4.731   8.992  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.630  -1.930   5.226  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.683  -0.868   4.230  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.994  -0.845   3.403  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.929  -0.629   2.194  1.00  0.00           O  
ATOM    739  CB  VAL A 381       4.176   0.456   4.838  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       3.980   1.536   3.766  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.820   0.259   5.537  1.00  0.00           C  
ATOM    742  H   VAL A 381       4.238  -1.692   6.124  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.921  -1.142   3.508  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.856   0.810   5.600  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       3.276   1.191   3.009  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       3.595   2.447   4.228  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       4.937   1.764   3.297  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       2.067  -0.091   4.831  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       2.891  -0.436   6.372  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       2.510   1.213   5.953  1.00  0.00           H  
ATOM    751  N   ARG A 382       7.167  -1.190   3.958  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.367  -1.369   3.134  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.252  -2.534   2.149  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.339  -2.297   0.941  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.621  -1.589   4.005  1.00  0.00           C  
ATOM    756  CG  ARG A 382       9.982  -0.425   4.933  1.00  0.00           C  
ATOM    757  CD  ARG A 382      10.326   0.854   4.167  1.00  0.00           C  
ATOM    758  NE  ARG A 382      10.361   1.999   5.075  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      10.832   3.218   4.816  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      11.517   3.468   3.705  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      10.588   4.188   5.675  1.00  0.00           N  
ATOM    762  H   ARG A 382       7.205  -1.318   4.958  1.00  0.00           H  
ATOM    763  HA  ARG A 382       8.466  -0.472   2.523  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.472  -2.477   4.621  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.469  -1.788   3.350  1.00  0.00           H  
ATOM    766  HG2 ARG A 382       9.150  -0.245   5.610  1.00  0.00           H  
ATOM    767  HG3 ARG A 382      10.843  -0.710   5.540  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      11.289   0.731   3.672  1.00  0.00           H  
ATOM    769  HD3 ARG A 382       9.557   1.059   3.424  1.00  0.00           H  
ATOM    770  HE  ARG A 382       9.722   1.936   5.878  1.00  0.00           H  
ATOM    771 HH11 ARG A 382      11.681   2.767   3.012  1.00  0.00           H  
ATOM    772 HH12 ARG A 382      11.656   4.454   3.429  1.00  0.00           H  
ATOM    773 HH21 ARG A 382       9.902   4.003   6.418  1.00  0.00           H  
ATOM    774 HH22 ARG A 382      10.939   5.136   5.494  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.081  -3.775   2.619  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.093  -4.914   1.699  1.00  0.00           C  
ATOM    777  C   ALA A 383       6.776  -5.023   0.924  1.00  0.00           C  
ATOM    778  O   ALA A 383       6.735  -5.612  -0.153  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.318  -6.198   2.505  1.00  0.00           C  
ATOM    780  H   ALA A 383       7.899  -3.935   3.606  1.00  0.00           H  
ATOM    781  HA  ALA A 383       8.912  -4.801   0.988  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.266  -6.150   3.039  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       7.507  -6.341   3.222  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       8.334  -7.058   1.833  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.759  -4.278   1.344  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.453  -4.177   0.732  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.590  -3.405  -0.560  1.00  0.00           C  
ATOM    788  O   LEU A 384       4.142  -3.868  -1.599  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.550  -3.418   1.709  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.087  -3.229   1.309  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.387  -4.584   1.344  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.455  -2.300   2.346  1.00  0.00           C  
ATOM    793  H   LEU A 384       5.868  -3.843   2.253  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.061  -5.176   0.541  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.557  -3.956   2.655  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.989  -2.437   1.864  1.00  0.00           H  
ATOM    797  HG  LEU A 384       1.992  -2.767   0.325  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.609  -5.080   2.291  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.311  -4.466   1.241  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       1.765  -5.205   0.535  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.671  -2.678   3.347  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.877  -1.302   2.256  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.378  -2.251   2.190  1.00  0.00           H  
ATOM    804  N   LEU A 385       5.223  -2.231  -0.520  1.00  0.00           N  
ATOM    805  CA  LEU A 385       5.285  -1.372  -1.695  1.00  0.00           C  
ATOM    806  C   LEU A 385       6.377  -1.853  -2.645  1.00  0.00           C  
ATOM    807  O   LEU A 385       6.304  -1.536  -3.831  1.00  0.00           O  
ATOM    808  CB  LEU A 385       5.476   0.108  -1.281  1.00  0.00           C  
ATOM    809  CG  LEU A 385       4.375   0.562  -0.297  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       4.719   1.953   0.227  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       2.966   0.504  -0.903  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.614  -1.909   0.361  1.00  0.00           H  
ATOM    813  HA  LEU A 385       4.334  -1.491  -2.231  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       6.459   0.247  -0.816  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       5.473   0.758  -2.164  1.00  0.00           H  
ATOM    816  HG  LEU A 385       4.351  -0.092   0.565  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       4.821   2.641  -0.596  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       3.946   2.282   0.915  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       5.661   1.906   0.778  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       2.954   0.922  -1.903  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       2.642  -0.535  -0.967  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       2.256   1.035  -0.268  1.00  0.00           H  
ATOM    823  N   ALA A 386       7.345  -2.638  -2.157  1.00  0.00           N  
ATOM    824  CA  ALA A 386       8.311  -3.316  -3.008  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.693  -4.538  -3.697  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.927  -4.730  -4.886  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.512  -3.747  -2.159  1.00  0.00           C  
ATOM    828  H   ALA A 386       7.369  -2.817  -1.160  1.00  0.00           H  
ATOM    829  HA  ALA A 386       8.656  -2.624  -3.778  1.00  0.00           H  
ATOM    830  HB1 ALA A 386       9.963  -2.877  -1.681  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.197  -4.457  -1.394  1.00  0.00           H  
ATOM    832  HB3 ALA A 386      10.253  -4.226  -2.800  1.00  0.00           H  
ATOM    833  N   SER A 387       6.881  -5.335  -2.993  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.386  -6.603  -3.516  1.00  0.00           C  
ATOM    835  C   SER A 387       5.087  -6.376  -4.278  1.00  0.00           C  
ATOM    836  O   SER A 387       4.965  -6.859  -5.403  1.00  0.00           O  
ATOM    837  CB  SER A 387       6.211  -7.631  -2.391  1.00  0.00           C  
ATOM    838  OG  SER A 387       6.046  -8.933  -2.923  1.00  0.00           O  
ATOM    839  H   SER A 387       6.744  -5.167  -2.002  1.00  0.00           H  
ATOM    840  HA  SER A 387       7.128  -6.997  -4.212  1.00  0.00           H  
ATOM    841  HB2 SER A 387       7.100  -7.634  -1.759  1.00  0.00           H  
ATOM    842  HB3 SER A 387       5.346  -7.368  -1.781  1.00  0.00           H  
ATOM    843  HG  SER A 387       5.388  -8.916  -3.625  1.00  0.00           H  
ATOM    844  N   TRP A 388       4.114  -5.652  -3.705  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.902  -5.323  -4.444  1.00  0.00           C  
ATOM    846  C   TRP A 388       3.308  -4.534  -5.687  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.855  -4.846  -6.785  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.916  -4.492  -3.599  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.591  -4.252  -4.270  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.391  -5.169  -4.445  1.00  0.00           C  
ATOM    851  CD2 TRP A 388       0.099  -3.031  -4.905  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.405  -4.630  -5.218  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.149  -3.325  -5.531  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.581  -1.710  -5.040  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -1.878  -2.389  -6.265  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.146  -0.769  -5.795  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.355  -1.100  -6.392  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.256  -5.210  -2.802  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.423  -6.259  -4.730  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.751  -4.982  -2.640  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.367  -3.517  -3.389  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.366  -6.185  -4.077  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -2.286  -5.071  -5.475  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.522  -1.438  -4.590  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.813  -2.669  -6.727  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388       0.156   0.236  -6.001  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -1.809  -0.327  -6.977  1.00  0.00           H  
ATOM    868  N   GLY A 389       4.262  -3.608  -5.534  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.779  -2.735  -6.575  1.00  0.00           C  
ATOM    870  C   GLY A 389       5.773  -3.404  -7.520  1.00  0.00           C  
ATOM    871  O   GLY A 389       6.541  -2.676  -8.152  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.653  -3.485  -4.611  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       3.948  -2.359  -7.168  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       5.271  -1.884  -6.106  1.00  0.00           H  
ATOM    875  N   ALA A 390       5.775  -4.739  -7.616  1.00  0.00           N  
ATOM    876  CA  ALA A 390       6.510  -5.488  -8.629  1.00  0.00           C  
ATOM    877  C   ALA A 390       5.589  -6.010  -9.745  1.00  0.00           C  
ATOM    878  O   ALA A 390       6.083  -6.372 -10.812  1.00  0.00           O  
ATOM    879  CB  ALA A 390       7.249  -6.653  -7.960  1.00  0.00           C  
ATOM    880  H   ALA A 390       5.173  -5.273  -7.002  1.00  0.00           H  
ATOM    881  HA  ALA A 390       7.255  -4.837  -9.088  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       7.903  -6.276  -7.173  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       6.534  -7.355  -7.530  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       7.852  -7.176  -8.704  1.00  0.00           H  
ATOM    885  N   GLN A 391       4.270  -6.076  -9.527  1.00  0.00           N  
ATOM    886  CA  GLN A 391       3.317  -6.474 -10.565  1.00  0.00           C  
ATOM    887  C   GLN A 391       3.064  -5.234 -11.457  1.00  0.00           C  
ATOM    888  O   GLN A 391       3.075  -4.109 -10.952  1.00  0.00           O  
ATOM    889  CB  GLN A 391       2.033  -7.012  -9.878  1.00  0.00           C  
ATOM    890  CG  GLN A 391       1.137  -5.857  -9.448  1.00  0.00           C  
ATOM    891  CD  GLN A 391       0.028  -6.250  -8.502  1.00  0.00           C  
ATOM    892  OE1 GLN A 391      -1.079  -6.572  -8.916  1.00  0.00           O  
ATOM    893  NE2 GLN A 391       0.317  -6.198  -7.220  1.00  0.00           N  
ATOM    894  H   GLN A 391       3.905  -5.706  -8.660  1.00  0.00           H  
ATOM    895  HA  GLN A 391       3.761  -7.273 -11.162  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       1.465  -7.663 -10.540  1.00  0.00           H  
ATOM    897  HB3 GLN A 391       2.298  -7.595  -8.987  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       1.760  -5.116  -8.969  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       0.694  -5.406 -10.327  1.00  0.00           H  
ATOM    900 HE21 GLN A 391       1.213  -5.793  -6.948  1.00  0.00           H  
ATOM    901 HE22 GLN A 391      -0.423  -6.273  -6.537  1.00  0.00           H  
ATOM    902  N   ASP A 392       2.747  -5.392 -12.748  1.00  0.00           N  
ATOM    903  CA  ASP A 392       2.471  -4.219 -13.602  1.00  0.00           C  
ATOM    904  C   ASP A 392       1.129  -3.548 -13.257  1.00  0.00           C  
ATOM    905  O   ASP A 392       0.958  -2.336 -13.411  1.00  0.00           O  
ATOM    906  CB  ASP A 392       2.502  -4.572 -15.094  1.00  0.00           C  
ATOM    907  CG  ASP A 392       2.429  -3.275 -15.906  1.00  0.00           C  
ATOM    908  OD1 ASP A 392       3.421  -2.513 -15.896  1.00  0.00           O  
ATOM    909  OD2 ASP A 392       1.343  -2.918 -16.414  1.00  0.00           O  
ATOM    910  H   ASP A 392       2.746  -6.309 -13.165  1.00  0.00           H  
ATOM    911  HA  ASP A 392       3.263  -3.488 -13.431  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       3.433  -5.091 -15.329  1.00  0.00           H  
ATOM    913  HB3 ASP A 392       1.661  -5.221 -15.341  1.00  0.00           H  
ATOM    914  N   SER A 393       0.181  -4.323 -12.731  1.00  0.00           N  
ATOM    915  CA  SER A 393      -1.119  -3.867 -12.259  1.00  0.00           C  
ATOM    916  C   SER A 393      -1.067  -3.012 -10.983  1.00  0.00           C  
ATOM    917  O   SER A 393      -2.105  -2.490 -10.582  1.00  0.00           O  
ATOM    918  CB  SER A 393      -2.034  -5.099 -12.119  1.00  0.00           C  
ATOM    919  OG  SER A 393      -1.345  -6.236 -11.614  1.00  0.00           O  
ATOM    920  H   SER A 393       0.347  -5.312 -12.606  1.00  0.00           H  
ATOM    921  HA  SER A 393      -1.553  -3.230 -13.032  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -2.885  -4.864 -11.479  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -2.415  -5.353 -13.109  1.00  0.00           H  
ATOM    924  HG  SER A 393      -1.492  -6.313 -10.650  1.00  0.00           H  
ATOM    925  N   ALA A 394       0.095  -2.833 -10.339  1.00  0.00           N  
ATOM    926  CA  ALA A 394       0.204  -2.080  -9.092  1.00  0.00           C  
ATOM    927  C   ALA A 394       0.346  -0.580  -9.345  1.00  0.00           C  
ATOM    928  O   ALA A 394       1.282   0.067  -8.854  1.00  0.00           O  
ATOM    929  CB  ALA A 394       1.338  -2.633  -8.230  1.00  0.00           C  
ATOM    930  H   ALA A 394       0.945  -3.209 -10.738  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -0.722  -2.227  -8.545  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       2.221  -2.841  -8.830  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       1.614  -1.930  -7.450  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       0.974  -3.527  -7.733  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.566  -0.015 -10.127  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.513   1.380 -10.509  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.776   2.241  -9.267  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.297   1.761  -8.252  1.00  0.00           O  
ATOM    939  CB  THR A 395      -1.508   1.620 -11.651  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -2.775   1.086 -11.345  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -1.018   0.966 -12.947  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.378  -0.540 -10.438  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.467   1.620 -10.893  1.00  0.00           H  
ATOM    944  HB  THR A 395      -1.573   2.689 -11.815  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -3.454   1.697 -11.730  1.00  0.00           H  
ATOM    946 HG21 THR A 395      -0.020   1.331 -13.172  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -1.000  -0.121 -12.842  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -1.696   1.236 -13.758  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.398   3.522  -9.305  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.748   4.413  -8.200  1.00  0.00           C  
ATOM    951  C   LEU A 396      -2.276   4.425  -8.066  1.00  0.00           C  
ATOM    952  O   LEU A 396      -2.805   4.294  -6.964  1.00  0.00           O  
ATOM    953  CB  LEU A 396      -0.171   5.821  -8.438  1.00  0.00           C  
ATOM    954  CG  LEU A 396       0.054   6.678  -7.173  1.00  0.00           C  
ATOM    955  CD1 LEU A 396      -1.133   6.727  -6.206  1.00  0.00           C  
ATOM    956  CD2 LEU A 396       1.300   6.232  -6.395  1.00  0.00           C  
ATOM    957  H   LEU A 396       0.042   3.897 -10.140  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.329   3.983  -7.290  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       0.785   5.732  -8.958  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -0.844   6.362  -9.107  1.00  0.00           H  
ATOM    961  HG  LEU A 396       0.240   7.697  -7.514  1.00  0.00           H  
ATOM    962 HD11 LEU A 396      -2.053   6.913  -6.760  1.00  0.00           H  
ATOM    963 HD12 LEU A 396      -1.226   5.799  -5.642  1.00  0.00           H  
ATOM    964 HD13 LEU A 396      -1.000   7.562  -5.521  1.00  0.00           H  
ATOM    965 HD21 LEU A 396       2.164   6.235  -7.061  1.00  0.00           H  
ATOM    966 HD22 LEU A 396       1.469   6.930  -5.578  1.00  0.00           H  
ATOM    967 HD23 LEU A 396       1.142   5.239  -5.999  1.00  0.00           H  
ATOM    968  N   ASP A 397      -2.974   4.450  -9.202  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.427   4.451  -9.318  1.00  0.00           C  
ATOM    970  C   ASP A 397      -5.066   3.130  -8.879  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.226   3.147  -8.462  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -4.853   4.816 -10.750  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -4.048   4.047 -11.793  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -2.946   4.541 -12.118  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -4.441   2.918 -12.157  1.00  0.00           O  
ATOM    976  H   ASP A 397      -2.480   4.520 -10.089  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.802   5.226  -8.670  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -5.919   4.622 -10.883  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -4.688   5.884 -10.899  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.301   2.038  -8.777  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -4.806   0.777  -8.241  1.00  0.00           C  
ATOM    982  C   ALA A 398      -4.837   0.902  -6.725  1.00  0.00           C  
ATOM    983  O   ALA A 398      -5.873   0.630  -6.119  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -3.909  -0.421  -8.615  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.345   2.101  -9.091  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -5.819   0.597  -8.603  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -2.867  -0.130  -8.678  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -3.996  -1.205  -7.857  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.186  -0.842  -9.575  1.00  0.00           H  
ATOM    990  N   LEU A 399      -3.737   1.336  -6.097  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -3.708   1.440  -4.641  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.682   2.505  -4.160  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.368   2.325  -3.155  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.290   1.700  -4.117  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.216   1.505  -2.588  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -0.884   0.862  -2.176  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.430   2.812  -1.818  1.00  0.00           C  
ATOM    998  H   LEU A 399      -2.934   1.601  -6.656  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -4.054   0.485  -4.261  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.625   0.988  -4.592  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -1.970   2.704  -4.394  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -3.004   0.823  -2.283  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -0.044   1.474  -2.495  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -0.842   0.736  -1.095  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -0.797  -0.122  -2.641  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -3.134   3.464  -2.328  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -2.829   2.591  -0.834  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -1.495   3.341  -1.701  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -4.760   3.609  -4.895  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -5.654   4.715  -4.633  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.107   4.222  -4.649  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -7.884   4.584  -3.768  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.369   5.762  -5.740  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.485   6.748  -6.149  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -5.899   8.141  -6.428  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.261   6.342  -7.413  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.156   3.695  -5.707  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.385   5.084  -3.624  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.485   6.319  -5.426  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.095   5.230  -6.642  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -7.207   6.802  -5.349  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -5.339   8.506  -5.565  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.218   8.101  -7.279  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.696   8.853  -6.641  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -7.652   5.332  -7.327  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.096   7.023  -7.569  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -6.615   6.383  -8.290  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.503   3.416  -5.638  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -8.849   2.861  -5.710  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.079   1.791  -4.640  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.171   1.737  -4.080  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -9.080   2.261  -7.096  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -6.845   3.147  -6.364  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.568   3.681  -5.531  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.960   3.031  -7.857  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401      -8.357   1.463  -7.274  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401     -10.087   1.849  -7.146  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.090   0.941  -4.351  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.171  -0.045  -3.278  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.459   0.671  -1.952  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.386   0.307  -1.235  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -6.880  -0.870  -3.238  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.232   0.982  -4.894  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -8.999  -0.723  -3.489  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -6.026  -0.219  -3.067  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -6.927  -1.612  -2.441  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -6.737  -1.397  -4.182  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -7.751   1.767  -1.669  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -8.049   2.643  -0.536  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.455   3.217  -0.617  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.164   3.312   0.385  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.091   3.829  -0.524  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.744   3.615   0.155  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -4.864   4.806  -0.241  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -5.956   3.537   1.672  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -6.979   2.006  -2.289  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -7.968   2.078   0.383  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -6.918   4.118  -1.556  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.583   4.654  -0.010  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.284   2.700  -0.211  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.326   5.739   0.070  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -3.882   4.732   0.203  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.738   4.824  -1.323  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.641   2.733   1.928  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -5.020   3.326   2.169  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -6.356   4.481   2.045  1.00  0.00           H  
ATOM   1067  N   ARG A 404      -9.861   3.662  -1.802  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.158   4.290  -2.001  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.263   3.263  -1.710  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.323   3.641  -1.220  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.184   4.817  -3.452  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -12.388   5.661  -3.859  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -12.192   7.091  -3.358  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -11.195   7.871  -4.121  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -10.672   9.052  -3.742  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -11.032   9.614  -2.596  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404      -9.788   9.673  -4.508  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.198   3.618  -2.570  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.243   5.095  -1.266  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -10.274   5.379  -3.656  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.204   3.961  -4.115  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -12.480   5.671  -4.946  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -13.301   5.240  -3.437  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -13.152   7.582  -3.448  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -11.877   7.035  -2.318  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -10.876   7.460  -4.987  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -11.712   9.232  -1.970  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404     -10.581  10.499  -2.286  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404      -9.421   9.332  -5.378  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404      -9.317  10.509  -4.109  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.007   1.972  -1.934  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -12.836   0.829  -1.565  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -12.903   0.544  -0.052  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -13.855  -0.128   0.341  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.401  -0.348  -2.468  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -12.894  -1.756  -2.138  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -14.403  -2.049  -2.034  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -14.610  -3.408  -1.486  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -14.107  -3.836  -0.314  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -13.834  -2.985   0.670  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405     -13.823  -5.123  -0.159  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.118   1.756  -2.377  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -13.858   1.084  -1.848  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -12.713  -0.117  -3.487  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -11.317  -0.405  -2.488  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -12.472  -2.436  -2.880  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -12.422  -1.997  -1.194  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -14.903  -1.322  -1.398  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -14.843  -1.989  -3.029  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -14.887  -4.102  -2.163  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -13.990  -1.983   0.590  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405     -13.164  -3.289   1.396  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405     -13.911  -5.802  -0.893  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405     -13.059  -5.352   0.502  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.039   1.082   0.822  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.351   1.196   2.257  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.704   2.639   2.635  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.792   2.971   3.814  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.248   0.593   3.153  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406      -9.821   1.132   2.913  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.332  -0.927   3.072  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -8.842   0.218   2.168  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.168   1.525   0.548  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.258   0.632   2.472  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.504   0.842   4.184  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406      -9.868   2.098   2.425  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406      -9.385   1.318   3.881  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -12.330  -1.250   3.359  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -11.124  -1.254   2.056  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -10.607  -1.365   3.756  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -9.243  -0.052   1.197  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -7.891   0.729   2.046  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -8.659  -0.686   2.747  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -12.906   3.511   1.644  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.135   4.940   1.791  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -12.083   5.618   2.689  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.357   6.678   3.259  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.596   5.187   2.220  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -15.103   6.596   1.853  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -15.726   7.323   3.043  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -16.924   7.572   3.080  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -14.925   7.692   4.028  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -12.867   3.171   0.693  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.016   5.365   0.794  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -15.243   4.465   1.720  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -14.685   5.016   3.294  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -14.290   7.208   1.463  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -15.850   6.505   1.063  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -13.936   7.454   3.978  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -15.322   8.169   4.818  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -10.865   5.064   2.797  1.00  0.00           N  
ATOM   1152  CA  ARG A 408      -9.755   5.714   3.524  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.123   6.776   2.614  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -7.957   6.698   2.229  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -8.785   4.667   4.092  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -9.471   3.868   5.220  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -9.685   4.646   6.530  1.00  0.00           C  
ATOM   1158  NE  ARG A 408      -8.483   4.638   7.376  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408      -7.712   5.663   7.762  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408      -7.897   6.878   7.281  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408      -6.736   5.455   8.639  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -10.701   4.206   2.263  1.00  0.00           H  
ATOM   1163  HA  ARG A 408     -10.147   6.246   4.391  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.476   3.989   3.296  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -7.898   5.163   4.491  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408     -10.441   3.516   4.873  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.884   2.979   5.434  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408     -10.018   5.664   6.338  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408     -10.477   4.146   7.088  1.00  0.00           H  
ATOM   1170  HE  ARG A 408      -8.222   3.716   7.696  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408      -8.508   7.097   6.495  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408      -7.224   7.653   7.350  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408      -6.591   4.506   8.997  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408      -6.192   6.217   9.017  1.00  0.00           H  
ATOM   1175  N   ALA A 409      -9.968   7.719   2.191  1.00  0.00           N  
ATOM   1176  CA  ALA A 409      -9.738   8.699   1.143  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -8.739   9.779   1.556  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.107  10.384   0.701  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.088   9.339   0.807  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -10.883   7.710   2.623  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.357   8.195   0.257  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -11.521   9.786   1.703  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -10.938  10.128   0.073  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -11.769   8.587   0.407  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -8.542   9.972   2.854  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -7.527  10.837   3.439  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -6.136  10.461   2.928  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -5.381  11.334   2.499  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -7.615  10.763   4.975  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -7.525   9.336   5.533  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.387   8.492   5.167  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -6.636   9.061   6.368  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.001   9.357   3.518  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -7.728  11.864   3.133  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -6.820  11.374   5.404  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -8.569  11.191   5.288  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -5.807   9.166   2.892  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -4.522   8.724   2.361  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -4.496   8.964   0.855  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.455   9.321   0.313  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.234   7.232   2.674  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -4.612   6.890   4.150  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -2.777   6.899   2.291  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.404   5.447   4.636  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -6.468   8.476   3.224  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -3.749   9.349   2.812  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -4.832   6.638   1.987  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -4.054   7.552   4.813  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -5.672   7.093   4.301  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.222   7.795   2.018  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.259   6.400   3.104  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.765   6.254   1.416  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -4.923   4.732   4.002  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.350   5.214   4.649  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -4.762   5.333   5.659  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -5.612   8.712   0.173  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.692   8.806  -1.272  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.395  10.240  -1.743  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.622  10.453  -2.675  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -7.091   8.386  -1.766  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -7.104   8.359  -3.284  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.485   6.983  -1.314  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.454   8.506   0.689  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -4.922   8.103  -1.635  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -7.852   9.083  -1.425  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -6.243   7.784  -3.617  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -8.024   7.900  -3.636  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -7.035   9.374  -3.679  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -7.466   6.916  -0.230  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -8.488   6.739  -1.663  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -6.777   6.279  -1.742  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -6.079  11.222  -1.162  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -5.906  12.622  -1.514  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -4.466  13.079  -1.230  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -3.883  13.795  -2.044  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -7.001  13.461  -0.835  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -8.275  13.597  -1.701  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -8.960  12.283  -2.124  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -8.556  11.665  -3.137  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413      -9.993  11.899  -1.531  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -6.754  11.003  -0.435  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -6.036  12.714  -2.594  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -7.254  13.036   0.138  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -6.614  14.466  -0.666  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -8.994  14.205  -1.149  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -8.015  14.153  -2.603  1.00  0.00           H  
ATOM   1247  N   SER A 414      -3.839  12.591  -0.153  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -2.431  12.878   0.116  1.00  0.00           C  
ATOM   1249  C   SER A 414      -1.529  12.191  -0.909  1.00  0.00           C  
ATOM   1250  O   SER A 414      -0.508  12.726  -1.331  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -2.091  12.344   1.498  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -0.794  12.752   1.870  1.00  0.00           O  
ATOM   1253  H   SER A 414      -4.342  11.999   0.501  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -2.268  13.956   0.087  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -2.830  12.699   2.204  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -2.136  11.255   1.485  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -0.871  13.394   2.625  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -1.907  10.987  -1.324  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -1.259  10.250  -2.404  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -1.188  11.086  -3.678  1.00  0.00           C  
ATOM   1261  O   LEU A 415      -0.195  10.972  -4.398  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.940   8.895  -2.671  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.186   7.720  -2.053  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -2.106   6.489  -2.044  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415       0.105   7.447  -2.838  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -2.713  10.612  -0.832  1.00  0.00           H  
ATOM   1267  HA  LEU A 415      -0.231  10.080  -2.087  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.929   8.901  -2.238  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -2.049   8.733  -3.743  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -0.930   7.970  -1.022  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -3.006   6.719  -1.475  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -2.384   6.205  -3.059  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -1.604   5.666  -1.543  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415       0.508   8.369  -3.257  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       0.843   7.029  -2.163  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415      -0.089   6.751  -3.647  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -2.237  11.861  -3.975  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -2.227  12.826  -5.062  1.00  0.00           C  
ATOM   1279  C   CYS A 416      -1.139  13.884  -4.830  1.00  0.00           C  
ATOM   1280  O   CYS A 416      -0.332  14.108  -5.735  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -3.618  13.455  -5.230  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -3.748  14.235  -6.865  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -3.022  11.858  -3.334  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -1.977  12.285  -5.976  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -4.385  12.685  -5.143  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -3.781  14.209  -4.459  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -2.743  15.102  -6.678  1.00  0.00           H  
ATOM   1288  N   SER A 417      -1.102  14.528  -3.657  1.00  0.00           N  
ATOM   1289  CA  SER A 417      -0.004  15.429  -3.306  1.00  0.00           C  
ATOM   1290  C   SER A 417       0.144  15.657  -1.801  1.00  0.00           C  
ATOM   1291  O   SER A 417       1.230  15.434  -1.259  1.00  0.00           O  
ATOM   1292  CB  SER A 417      -0.182  16.786  -4.018  1.00  0.00           C  
ATOM   1293  OG  SER A 417      -1.428  17.410  -3.749  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.784  14.316  -2.937  1.00  0.00           H  
ATOM   1295  HA  SER A 417       0.927  14.986  -3.660  1.00  0.00           H  
ATOM   1296  HB2 SER A 417       0.621  17.456  -3.709  1.00  0.00           H  
ATOM   1297  HB3 SER A 417      -0.101  16.633  -5.094  1.00  0.00           H  
ATOM   1298  HG  SER A 417      -1.329  17.909  -2.893  1.00  0.00           H  
ATOM   1299  N   GLU A 418      -0.972  16.020  -1.163  1.00  0.00           N  
ATOM   1300  CA  GLU A 418      -1.097  16.722   0.119  1.00  0.00           C  
ATOM   1301  C   GLU A 418      -0.871  18.208  -0.221  1.00  0.00           C  
ATOM   1302  O   GLU A 418      -1.092  18.550  -1.413  1.00  0.00           O  
ATOM   1303  CB  GLU A 418      -0.225  16.141   1.264  1.00  0.00           C  
ATOM   1304  CG  GLU A 418      -0.741  16.508   2.678  1.00  0.00           C  
ATOM   1305  CD  GLU A 418      -0.279  15.534   3.781  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418      -0.791  14.385   3.832  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418       0.569  15.872   4.642  1.00  0.00           O  
ATOM   1308  OXT GLU A 418      -0.526  18.993   0.682  1.00  0.00           O  
ATOM   1309  H   GLU A 418      -1.722  16.274  -1.792  1.00  0.00           H  
ATOM   1310  HA  GLU A 418      -2.137  16.637   0.427  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418      -0.243  15.062   1.165  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418       0.810  16.468   1.157  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418      -0.423  17.520   2.933  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418      -1.833  16.494   2.668  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 334       1.995  -0.575 -15.182  1.00  0.00           N  
ATOM      2  CA  GLY A 334       1.712   0.788 -15.663  1.00  0.00           C  
ATOM      3  C   GLY A 334       2.650   1.794 -15.006  1.00  0.00           C  
ATOM      4  O   GLY A 334       3.729   1.409 -14.566  1.00  0.00           O  
ATOM      5  H1  GLY A 334       2.971  -0.813 -15.312  1.00  0.00           H  
ATOM      6  H2  GLY A 334       1.777  -0.675 -14.200  1.00  0.00           H  
ATOM      7  H3  GLY A 334       1.461  -1.273 -15.687  1.00  0.00           H  
ATOM      8  HA2 GLY A 334       1.862   0.812 -16.742  1.00  0.00           H  
ATOM      9  HA3 GLY A 334       0.677   1.036 -15.430  1.00  0.00           H  
ATOM     10  N   ASN A 335       2.261   3.076 -14.899  1.00  0.00           N  
ATOM     11  CA  ASN A 335       2.982   4.012 -14.026  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.536   3.745 -12.607  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.439   4.131 -12.200  1.00  0.00           O  
ATOM     14  CB  ASN A 335       2.828   5.500 -14.394  1.00  0.00           C  
ATOM     15  CG  ASN A 335       4.152   6.054 -14.899  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       5.160   5.962 -14.206  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       4.197   6.631 -16.088  1.00  0.00           N  
ATOM     18  H   ASN A 335       1.336   3.356 -15.191  1.00  0.00           H  
ATOM     19  HA  ASN A 335       4.047   3.776 -14.085  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       2.037   5.632 -15.132  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       2.554   6.075 -13.506  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       3.376   6.751 -16.656  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       5.092   7.001 -16.369  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.314   2.899 -11.941  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.009   2.456 -10.601  1.00  0.00           C  
ATOM     26  C   LEU A 336       2.974   3.582  -9.588  1.00  0.00           C  
ATOM     27  O   LEU A 336       3.449   4.690  -9.830  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.026   1.404 -10.153  1.00  0.00           C  
ATOM     29  CG  LEU A 336       4.162   0.206 -11.087  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       4.883  -0.854 -10.269  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       2.831  -0.335 -11.615  1.00  0.00           C  
ATOM     32  H   LEU A 336       4.152   2.554 -12.386  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.035   1.995 -10.622  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.004   1.870 -10.054  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       3.727   1.036  -9.171  1.00  0.00           H  
ATOM     36  HG  LEU A 336       4.782   0.487 -11.939  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       5.861  -0.494  -9.949  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       4.300  -1.142  -9.397  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       5.038  -1.745 -10.881  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       2.270   0.411 -12.170  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       3.050  -1.168 -12.282  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       2.238  -0.723 -10.801  1.00  0.00           H  
ATOM     43  N   TYR A 337       2.654   3.188  -8.362  1.00  0.00           N  
ATOM     44  CA  TYR A 337       2.986   3.952  -7.185  1.00  0.00           C  
ATOM     45  C   TYR A 337       4.497   3.879  -6.974  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.173   4.902  -6.877  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.246   3.356  -5.994  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.476   4.066  -4.679  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       2.693   5.459  -4.606  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       2.385   3.309  -3.504  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       2.702   6.109  -3.364  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       2.383   3.950  -2.263  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       2.498   5.346  -2.197  1.00  0.00           C  
ATOM     54  OH  TYR A 337       2.713   5.893  -0.987  1.00  0.00           O  
ATOM     55  H   TYR A 337       2.254   2.258  -8.262  1.00  0.00           H  
ATOM     56  HA  TYR A 337       2.690   4.985  -7.348  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       1.176   3.363  -6.202  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       2.538   2.309  -5.885  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       2.825   6.059  -5.492  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       2.233   2.241  -3.557  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       2.841   7.182  -3.310  1.00  0.00           H  
ATOM     62  HE2 TYR A 337       2.273   3.387  -1.351  1.00  0.00           H  
ATOM     63  HH  TYR A 337       2.140   6.643  -0.785  1.00  0.00           H  
ATOM     64  N   SER A 338       5.037   2.660  -6.955  1.00  0.00           N  
ATOM     65  CA  SER A 338       6.450   2.345  -6.793  1.00  0.00           C  
ATOM     66  C   SER A 338       7.326   2.858  -7.948  1.00  0.00           C  
ATOM     67  O   SER A 338       8.540   2.696  -7.892  1.00  0.00           O  
ATOM     68  CB  SER A 338       6.580   0.826  -6.614  1.00  0.00           C  
ATOM     69  OG  SER A 338       5.583   0.360  -5.713  1.00  0.00           O  
ATOM     70  H   SER A 338       4.439   1.844  -6.949  1.00  0.00           H  
ATOM     71  HA  SER A 338       6.800   2.823  -5.878  1.00  0.00           H  
ATOM     72  HB2 SER A 338       6.449   0.331  -7.577  1.00  0.00           H  
ATOM     73  HB3 SER A 338       7.573   0.594  -6.229  1.00  0.00           H  
ATOM     74  HG  SER A 338       6.022  -0.151  -5.002  1.00  0.00           H  
ATOM     75  N   SER A 339       6.736   3.510  -8.962  1.00  0.00           N  
ATOM     76  CA  SER A 339       7.458   4.289  -9.959  1.00  0.00           C  
ATOM     77  C   SER A 339       8.323   5.309  -9.203  1.00  0.00           C  
ATOM     78  O   SER A 339       9.477   5.518  -9.554  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.451   4.921 -10.942  1.00  0.00           C  
ATOM     80  OG  SER A 339       7.037   5.210 -12.196  1.00  0.00           O  
ATOM     81  H   SER A 339       5.739   3.640  -8.918  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.116   3.615 -10.509  1.00  0.00           H  
ATOM     83  HB2 SER A 339       5.645   4.212 -11.123  1.00  0.00           H  
ATOM     84  HB3 SER A 339       6.025   5.828 -10.511  1.00  0.00           H  
ATOM     85  HG  SER A 339       6.361   5.553 -12.808  1.00  0.00           H  
ATOM     86  N   LEU A 340       7.753   6.012  -8.215  1.00  0.00           N  
ATOM     87  CA  LEU A 340       8.463   6.668  -7.116  1.00  0.00           C  
ATOM     88  C   LEU A 340       9.234   5.676  -6.218  1.00  0.00           C  
ATOM     89  O   LEU A 340       8.567   5.070  -5.368  1.00  0.00           O  
ATOM     90  CB  LEU A 340       7.470   7.488  -6.269  1.00  0.00           C  
ATOM     91  CG  LEU A 340       7.304   8.937  -6.741  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.983   9.480  -6.188  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       8.479   9.798  -6.255  1.00  0.00           C  
ATOM     94  H   LEU A 340       6.788   5.776  -8.019  1.00  0.00           H  
ATOM     95  HA  LEU A 340       9.191   7.348  -7.557  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       6.502   6.993  -6.295  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.795   7.508  -5.227  1.00  0.00           H  
ATOM     98  HG  LEU A 340       7.258   8.967  -7.830  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       5.966   9.419  -5.102  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       5.856  10.515  -6.509  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       5.150   8.903  -6.592  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       8.570   9.749  -5.172  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       9.406   9.458  -6.716  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       8.316  10.837  -6.549  1.00  0.00           H  
ATOM    105  N   PRO A 341      10.576   5.550  -6.270  1.00  0.00           N  
ATOM    106  CA  PRO A 341      11.356   4.987  -5.166  1.00  0.00           C  
ATOM    107  C   PRO A 341      11.764   6.066  -4.144  1.00  0.00           C  
ATOM    108  O   PRO A 341      12.294   5.735  -3.088  1.00  0.00           O  
ATOM    109  CB  PRO A 341      12.614   4.426  -5.835  1.00  0.00           C  
ATOM    110  CG  PRO A 341      12.876   5.456  -6.934  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.458   5.770  -7.410  1.00  0.00           C  
ATOM    112  HA  PRO A 341      10.815   4.185  -4.661  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      13.453   4.342  -5.143  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      12.390   3.456  -6.283  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      13.343   6.349  -6.517  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.489   5.041  -7.735  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      11.387   6.782  -7.807  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      11.225   5.032  -8.174  1.00  0.00           H  
ATOM    119  N   LEU A 342      11.607   7.352  -4.487  1.00  0.00           N  
ATOM    120  CA  LEU A 342      12.142   8.485  -3.732  1.00  0.00           C  
ATOM    121  C   LEU A 342      11.431   8.626  -2.381  1.00  0.00           C  
ATOM    122  O   LEU A 342      10.381   8.027  -2.163  1.00  0.00           O  
ATOM    123  CB  LEU A 342      12.011   9.756  -4.603  1.00  0.00           C  
ATOM    124  CG  LEU A 342      12.626  11.059  -4.045  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      14.118  10.913  -3.711  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      12.438  12.189  -5.055  1.00  0.00           C  
ATOM    127  H   LEU A 342      11.145   7.540  -5.360  1.00  0.00           H  
ATOM    128  HA  LEU A 342      13.197   8.281  -3.543  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      12.475   9.551  -5.570  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      10.950   9.936  -4.775  1.00  0.00           H  
ATOM    131  HG  LEU A 342      12.091  11.369  -3.150  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      14.677  10.636  -4.606  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      14.502  11.863  -3.335  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      14.284  10.160  -2.944  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      11.377  12.326  -5.269  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      12.822  13.124  -4.644  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      12.964  11.966  -5.984  1.00  0.00           H  
ATOM    138  N   THR A 343      11.950   9.510  -1.528  1.00  0.00           N  
ATOM    139  CA  THR A 343      11.528   9.915  -0.188  1.00  0.00           C  
ATOM    140  C   THR A 343      10.029  10.240  -0.050  1.00  0.00           C  
ATOM    141  O   THR A 343       9.513  10.277   1.062  1.00  0.00           O  
ATOM    142  CB  THR A 343      12.383  11.132   0.236  1.00  0.00           C  
ATOM    143  OG1 THR A 343      13.655  11.119  -0.400  1.00  0.00           O  
ATOM    144  CG2 THR A 343      12.630  11.195   1.745  1.00  0.00           C  
ATOM    145  H   THR A 343      12.810   9.975  -1.785  1.00  0.00           H  
ATOM    146  HA  THR A 343      11.760   9.082   0.471  1.00  0.00           H  
ATOM    147  HB  THR A 343      11.869  12.044  -0.072  1.00  0.00           H  
ATOM    148  HG1 THR A 343      14.176  11.839  -0.029  1.00  0.00           H  
ATOM    149 HG21 THR A 343      11.679  11.202   2.279  1.00  0.00           H  
ATOM    150 HG22 THR A 343      13.213  10.332   2.066  1.00  0.00           H  
ATOM    151 HG23 THR A 343      13.170  12.107   1.998  1.00  0.00           H  
ATOM    152  N   LYS A 344       9.303  10.410  -1.159  1.00  0.00           N  
ATOM    153  CA  LYS A 344       7.849  10.299  -1.196  1.00  0.00           C  
ATOM    154  C   LYS A 344       7.375   9.026  -0.484  1.00  0.00           C  
ATOM    155  O   LYS A 344       6.321   9.082   0.139  1.00  0.00           O  
ATOM    156  CB  LYS A 344       7.283  10.521  -2.608  1.00  0.00           C  
ATOM    157  CG  LYS A 344       5.809  10.996  -2.597  1.00  0.00           C  
ATOM    158  CD  LYS A 344       5.559  12.104  -3.637  1.00  0.00           C  
ATOM    159  CE  LYS A 344       4.080  12.509  -3.735  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       3.845  13.491  -4.818  1.00  0.00           N  
ATOM    161  H   LYS A 344       9.789  10.329  -2.036  1.00  0.00           H  
ATOM    162  HA  LYS A 344       7.491  11.125  -0.577  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       7.889  11.287  -3.096  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       7.369   9.599  -3.181  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       5.159  10.144  -2.800  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       5.548  11.395  -1.616  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       6.140  12.985  -3.353  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       5.907  11.778  -4.613  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       3.448  11.635  -3.898  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       3.775  12.967  -2.791  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       4.530  14.249  -4.769  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       3.897  13.106  -5.741  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       2.921  13.933  -4.744  1.00  0.00           H  
ATOM    174  N   ARG A 345       8.077   7.876  -0.590  1.00  0.00           N  
ATOM    175  CA  ARG A 345       7.694   6.707   0.196  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.616   7.110   1.659  1.00  0.00           C  
ATOM    177  O   ARG A 345       6.577   6.882   2.243  1.00  0.00           O  
ATOM    178  CB  ARG A 345       8.698   5.518   0.145  1.00  0.00           C  
ATOM    179  CG  ARG A 345       8.951   4.606  -1.074  1.00  0.00           C  
ATOM    180  CD  ARG A 345       7.789   3.804  -1.639  1.00  0.00           C  
ATOM    181  NE  ARG A 345       7.264   4.426  -2.863  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       6.148   5.138  -2.955  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       5.445   5.407  -1.864  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       5.744   5.568  -4.138  1.00  0.00           N  
ATOM    185  H   ARG A 345       8.940   7.825  -1.118  1.00  0.00           H  
ATOM    186  HA  ARG A 345       6.679   6.449  -0.075  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       9.675   5.908   0.433  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       8.407   4.843   0.949  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       9.418   5.156  -1.882  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       9.651   3.842  -0.734  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       8.157   2.812  -1.907  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       7.027   3.674  -0.876  1.00  0.00           H  
ATOM    193  HE  ARG A 345       7.847   4.332  -3.695  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       5.746   5.034  -0.974  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       4.550   5.882  -1.854  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       6.274   5.341  -4.979  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       4.832   5.977  -4.269  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.634   7.748   2.218  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.782   7.925   3.658  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.585   8.674   4.237  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.993   8.241   5.227  1.00  0.00           O  
ATOM    202  CB  GLU A 346      10.087   8.693   3.958  1.00  0.00           C  
ATOM    203  CG  GLU A 346      11.335   8.103   3.285  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.640   6.707   3.815  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      12.263   6.589   4.892  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      11.208   5.726   3.175  1.00  0.00           O  
ATOM    207  H   GLU A 346       9.429   7.951   1.640  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.810   6.943   4.128  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.982   9.724   3.619  1.00  0.00           H  
ATOM    210  HB3 GLU A 346      10.242   8.718   5.038  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      11.190   8.060   2.204  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      12.184   8.761   3.468  1.00  0.00           H  
ATOM    213  N   GLU A 347       7.223   9.796   3.613  1.00  0.00           N  
ATOM    214  CA  GLU A 347       6.056  10.561   4.016  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.780   9.732   3.877  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.964   9.712   4.792  1.00  0.00           O  
ATOM    217  CB  GLU A 347       6.002  11.884   3.232  1.00  0.00           C  
ATOM    218  CG  GLU A 347       4.944  12.869   3.762  1.00  0.00           C  
ATOM    219  CD  GLU A 347       5.104  13.205   5.252  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       6.242  13.213   5.784  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       4.087  13.392   5.959  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.747  10.088   2.800  1.00  0.00           H  
ATOM    223  HA  GLU A 347       6.170  10.771   5.078  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.980  12.365   3.286  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       5.797  11.671   2.182  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       5.013  13.793   3.185  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       3.953  12.444   3.592  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.587   9.030   2.761  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.317   8.369   2.502  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.193   7.043   3.260  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.084   6.629   3.583  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.046   8.261   1.002  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       1.585   7.807   0.793  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       3.161   9.594   0.236  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.313   8.972   2.050  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.553   9.012   2.922  1.00  0.00           H  
ATOM    237  HB  VAL A 348       3.775   7.547   0.600  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       0.910   8.429   1.380  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       1.295   7.930  -0.242  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       1.448   6.771   1.104  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       4.115  10.080   0.421  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       3.070   9.419  -0.836  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       2.374  10.284   0.545  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.286   6.354   3.559  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.300   5.234   4.495  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.756   5.661   5.863  1.00  0.00           C  
ATOM    247  O   GLU A 349       3.076   4.882   6.532  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.712   4.648   4.642  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.163   3.861   3.398  1.00  0.00           C  
ATOM    250  CD  GLU A 349       7.191   2.778   3.728  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       6.934   1.991   4.665  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       8.237   2.718   3.037  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.171   6.707   3.211  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.635   4.461   4.112  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.430   5.441   4.858  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.687   3.979   5.502  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.300   3.401   2.925  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       6.590   4.532   2.661  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.954   6.926   6.256  1.00  0.00           N  
ATOM    260  CA  LYS A 350       3.334   7.447   7.475  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.813   7.562   7.305  1.00  0.00           C  
ATOM    262  O   LYS A 350       1.101   7.553   8.308  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.932   8.833   7.750  1.00  0.00           C  
ATOM    264  CG  LYS A 350       3.814   9.358   9.187  1.00  0.00           C  
ATOM    265  CD  LYS A 350       3.976  10.889   9.203  1.00  0.00           C  
ATOM    266  CE  LYS A 350       5.275  11.346   8.518  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       5.286  12.793   8.236  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.553   7.532   5.691  1.00  0.00           H  
ATOM    269  HA  LYS A 350       3.555   6.766   8.297  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.989   8.818   7.478  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       3.417   9.544   7.105  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       2.833   9.112   9.595  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       4.579   8.892   9.808  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       3.123  11.325   8.677  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       3.959  11.241  10.235  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       6.138  11.067   9.123  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       5.357  10.843   7.551  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       4.501  13.035   7.620  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       5.310  13.390   9.040  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       6.034  13.014   7.570  1.00  0.00           H  
ATOM    281  N   LEU A 351       1.319   7.733   6.077  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.094   7.835   5.725  1.00  0.00           C  
ATOM    283  C   LEU A 351      -0.750   6.454   5.620  1.00  0.00           C  
ATOM    284  O   LEU A 351      -1.700   6.189   6.355  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.286   8.687   4.458  1.00  0.00           C  
ATOM    286  CG  LEU A 351       0.326  10.101   4.558  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.321  10.779   3.184  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -0.428  10.959   5.581  1.00  0.00           C  
ATOM    289  H   LEU A 351       1.978   7.690   5.311  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -0.594   8.358   6.539  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.140   8.169   3.603  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.356   8.788   4.282  1.00  0.00           H  
ATOM    293  HG  LEU A 351       1.360  10.032   4.884  1.00  0.00           H  
ATOM    294 HD11 LEU A 351      -0.626  10.602   2.683  1.00  0.00           H  
ATOM    295 HD12 LEU A 351       0.523  11.846   3.287  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       1.102  10.380   2.550  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.490  10.997   5.338  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.302  10.550   6.582  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -0.026  11.973   5.581  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.259   5.557   4.744  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -0.604   4.121   4.696  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.012   3.404   5.928  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.724   2.433   5.799  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.215   3.447   3.342  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -1.046   3.808   2.078  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.566   3.094   0.806  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.512   3.386   2.221  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.570   5.849   4.236  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -1.679   4.022   4.798  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.835   3.672   3.146  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.285   2.366   3.472  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -0.986   4.875   1.875  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.478   3.353   0.623  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.646   2.012   0.923  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -1.160   3.420  -0.046  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.569   2.397   2.672  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -3.028   4.085   2.858  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -2.997   3.379   1.251  1.00  0.00           H  
ATOM    319  N   ASN A 353      -0.355   3.894   7.122  1.00  0.00           N  
ATOM    320  CA  ASN A 353       0.184   3.553   8.437  1.00  0.00           C  
ATOM    321  C   ASN A 353      -0.296   2.173   8.916  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.184   1.565   8.304  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -0.227   4.648   9.441  1.00  0.00           C  
ATOM    324  CG  ASN A 353       0.803   4.845  10.552  1.00  0.00           C  
ATOM    325  OD1 ASN A 353       1.057   3.962  11.360  1.00  0.00           O  
ATOM    326  ND2 ASN A 353       1.426   6.005  10.623  1.00  0.00           N  
ATOM    327  H   ASN A 353      -0.990   4.682   7.094  1.00  0.00           H  
ATOM    328  HA  ASN A 353       1.274   3.541   8.348  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -0.368   5.591   8.915  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -1.185   4.389   9.893  1.00  0.00           H  
ATOM    331 HD21 ASN A 353       1.235   6.711   9.910  1.00  0.00           H  
ATOM    332 HD22 ASN A 353       2.103   6.147  11.350  1.00  0.00           H  
ATOM    333  N   GLY A 354       0.277   1.689  10.027  1.00  0.00           N  
ATOM    334  CA  GLY A 354       0.004   0.433  10.717  1.00  0.00           C  
ATOM    335  C   GLY A 354      -1.413   0.333  11.287  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.589   0.208  12.493  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.895   2.323  10.526  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.225  -0.413  10.079  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       0.695   0.371  11.559  1.00  0.00           H  
ATOM    340  N   ASP A 355      -2.395   0.253  10.396  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.800  -0.098  10.581  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.435  -0.149   9.200  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.825  -1.214   8.711  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.576   0.919  11.440  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -6.082   0.635  11.344  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -6.491  -0.493  11.680  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -6.822   1.504  10.820  1.00  0.00           O  
ATOM    348  H   ASP A 355      -2.132   0.485   9.446  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.858  -1.089  11.037  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -4.260   0.837  12.480  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -4.370   1.935  11.097  1.00  0.00           H  
ATOM    352  N   THR A 356      -4.479   1.009   8.536  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.165   1.139   7.271  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.504   0.228   6.243  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.205  -0.371   5.429  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.110   2.589   6.767  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -5.475   3.507   7.776  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.123   2.701   5.624  1.00  0.00           C  
ATOM    359  H   THR A 356      -4.213   1.868   8.998  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.200   0.828   7.420  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.108   2.833   6.413  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -5.153   4.381   7.517  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.012   2.128   5.873  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.419   3.734   5.463  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.698   2.300   4.703  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.165   0.144   6.258  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.443  -0.687   5.316  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.039  -2.109   5.344  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.371  -2.619   4.289  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -0.925  -0.659   5.560  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.445  -1.743   6.473  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.434  -1.708   7.817  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.152  -3.123   6.112  1.00  0.00           C  
ATOM    374  NE1 TRP A 357      -0.147  -2.963   8.322  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.032  -3.880   7.301  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.157  -3.833   4.895  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.280  -5.259   7.238  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.160  -5.200   4.828  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.389  -5.906   6.012  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.631   0.672   6.940  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.623  -0.263   4.327  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.413  -0.742   4.601  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.648   0.316   5.969  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.706  -0.834   8.376  1.00  0.00           H  
ATOM    385  HE1 TRP A 357      -0.161  -3.161   9.314  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.432  -3.310   3.997  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.403  -5.903   8.071  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.198  -5.711   3.876  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.633  -6.952   6.035  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.148  -2.769   6.514  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.786  -4.079   6.708  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.089  -4.226   5.935  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.281  -5.234   5.262  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -3.953  -4.472   8.194  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -3.044  -5.645   8.614  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -3.576  -6.330   9.884  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -2.646  -7.333  10.443  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -2.621  -8.657  10.212  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -3.347  -9.211   9.248  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -1.860  -9.436  10.970  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.827  -2.276   7.334  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.106  -4.796   6.243  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -3.749  -3.617   8.840  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.991  -4.766   8.360  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -3.002  -6.386   7.817  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -2.040  -5.265   8.799  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -3.747  -5.566  10.644  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -4.536  -6.801   9.665  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -2.022  -6.976  11.154  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -3.927  -8.694   8.613  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -3.242 -10.231   9.101  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -1.259  -9.113  11.707  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -1.787 -10.455  10.784  1.00  0.00           H  
ATOM    414  N   HIS A 359      -5.991  -3.254   6.099  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.293  -3.250   5.444  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.078  -3.290   3.932  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.596  -4.158   3.234  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.101  -1.995   5.829  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.531  -1.878   7.271  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.731  -1.748   8.393  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.834  -1.769   7.679  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.547  -1.610   9.453  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.834  -1.572   9.060  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.719  -2.437   6.625  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.848  -4.142   5.740  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.553  -1.095   5.563  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -9.003  -1.995   5.219  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.715  -1.716   8.476  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.707  -1.800   7.041  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -8.215  -1.498  10.478  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.296  -2.334   3.433  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -5.960  -2.165   2.040  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.239  -3.382   1.449  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.461  -3.700   0.290  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.153  -0.872   1.995  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.535  -0.566   0.636  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.624  -0.212  -0.362  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.585   0.610   0.800  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.834  -1.659   4.044  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -6.880  -2.034   1.472  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.814  -0.054   2.295  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.356  -0.939   2.728  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -3.967  -1.419   0.286  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.262   0.564   0.050  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -5.169   0.145  -1.283  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.225  -1.096  -0.561  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -4.125   1.426   1.268  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.740   0.318   1.423  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.216   0.938  -0.166  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.348  -4.026   2.200  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.472  -5.109   1.776  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.249  -6.181   1.000  1.00  0.00           C  
ATOM    453  O   ALA A 361      -3.828  -6.567  -0.089  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.702  -5.650   2.994  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.212  -3.675   3.139  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.741  -4.682   1.090  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.231  -4.830   3.533  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.371  -6.162   3.685  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.913  -6.332   2.678  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.388  -6.637   1.532  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.235  -7.612   0.858  1.00  0.00           C  
ATOM    462  C   GLY A 362      -6.886  -7.044  -0.397  1.00  0.00           C  
ATOM    463  O   GLY A 362      -6.973  -7.720  -1.423  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.695  -6.266   2.418  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -5.624  -8.462   0.574  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.013  -7.950   1.541  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.317  -5.784  -0.338  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -7.964  -5.103  -1.450  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.005  -4.935  -2.640  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.460  -4.794  -3.781  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.518  -3.739  -0.989  1.00  0.00           C  
ATOM    472  CG  GLU A 363      -9.572  -3.823   0.130  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -10.954  -4.247  -0.380  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.036  -5.236  -1.147  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -11.930  -3.519  -0.104  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.158  -5.248   0.505  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -8.788  -5.736  -1.773  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -7.695  -3.124  -0.633  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -8.952  -3.215  -1.840  1.00  0.00           H  
ATOM    480  HG2 GLU A 363      -9.245  -4.502   0.917  1.00  0.00           H  
ATOM    481  HG3 GLU A 363      -9.651  -2.828   0.566  1.00  0.00           H  
ATOM    482  N   LEU A 364      -5.692  -5.004  -2.398  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -4.625  -4.964  -3.397  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.315  -6.357  -3.974  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.217  -6.591  -4.486  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.375  -4.340  -2.750  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -3.537  -2.872  -2.328  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.306  -2.434  -1.537  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -3.703  -1.896  -3.489  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.419  -5.093  -1.423  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -4.943  -4.341  -4.230  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.094  -4.938  -1.884  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -2.549  -4.395  -3.445  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.413  -2.768  -1.697  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -1.411  -2.585  -2.139  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -2.390  -1.380  -1.282  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.247  -3.019  -0.622  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -4.410  -2.266  -4.228  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -4.070  -0.960  -3.089  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -2.742  -1.712  -3.955  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.312  -7.246  -4.001  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.228  -8.597  -4.546  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.058  -9.421  -4.016  1.00  0.00           C  
ATOM    504  O   GLY A 365      -3.463 -10.186  -4.772  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.155  -7.006  -3.498  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.150  -9.128  -4.318  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -5.121  -8.523  -5.628  1.00  0.00           H  
ATOM    508  N   TYR A 366      -3.765  -9.313  -2.720  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -2.790 -10.136  -2.024  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.525 -10.840  -0.886  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.005 -10.192   0.041  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.605  -9.265  -1.571  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.471  -9.014  -2.580  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -0.309  -9.779  -3.758  1.00  0.00           C  
ATOM    515  CD2 TYR A 366       0.505  -8.048  -2.265  1.00  0.00           C  
ATOM    516  CE1 TYR A 366       0.798  -9.579  -4.599  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       1.632  -7.859  -3.088  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       1.774  -8.615  -4.275  1.00  0.00           C  
ATOM    519  OH  TYR A 366       2.824  -8.448  -5.129  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.309  -8.688  -2.138  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.426 -10.922  -2.679  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -1.994  -8.303  -1.230  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.177  -9.731  -0.685  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -1.013 -10.541  -4.053  1.00  0.00           H  
ATOM    525  HD2 TYR A 366       0.392  -7.453  -1.371  1.00  0.00           H  
ATOM    526  HE1 TYR A 366       0.906 -10.177  -5.494  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       2.377  -7.139  -2.792  1.00  0.00           H  
ATOM    528  HH  TYR A 366       3.480  -7.761  -4.939  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.708 -12.158  -1.030  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.401 -13.034  -0.081  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.849 -12.863   1.352  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.698 -12.440   1.501  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -4.308 -14.492  -0.581  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -4.776 -14.673  -2.037  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -5.117 -16.115  -2.433  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -5.901 -16.327  -3.352  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -4.564 -17.136  -1.801  1.00  0.00           N  
ATOM    538  H   GLN A 367      -3.258 -12.606  -1.813  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.450 -12.738  -0.074  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -3.279 -14.841  -0.495  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -4.933 -15.119   0.047  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -5.673 -14.071  -2.190  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -4.003 -14.307  -2.713  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -3.944 -17.030  -0.982  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -4.813 -18.063  -2.083  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.590 -13.228   2.418  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.164 -12.968   3.792  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.834 -13.620   4.181  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.169 -13.112   5.081  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.322 -13.391   4.701  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -6.162 -14.316   3.826  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.941 -13.770   2.417  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.029 -11.898   3.904  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -4.975 -13.898   5.603  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -5.909 -12.511   4.967  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -5.771 -15.332   3.891  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -7.215 -14.295   4.107  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -6.067 -14.574   1.697  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.651 -12.968   2.214  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.390 -14.657   3.473  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -1.084 -15.277   3.661  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.036 -14.253   3.444  1.00  0.00           C  
ATOM    563  O   GLU A 369       1.021 -14.250   4.183  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.878 -16.453   2.685  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -2.011 -17.492   2.632  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -3.122 -17.068   1.664  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -2.998 -17.355   0.454  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -4.069 -16.390   2.115  1.00  0.00           O  
ATOM    569  H   GLU A 369      -3.043 -15.090   2.819  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -1.022 -15.639   4.687  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.716 -16.065   1.678  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.038 -16.962   2.983  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.594 -18.441   2.289  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -2.415 -17.650   3.634  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.138 -13.359   2.463  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.762 -12.245   2.199  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.649 -11.239   3.342  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.660 -10.778   3.859  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.382 -11.505   0.907  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.423 -12.288  -0.380  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       1.270 -12.033  -1.433  1.00  0.00           N  
ATOM    582  CD2 HIS A 370      -0.481 -13.229  -0.794  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       0.878 -12.798  -2.465  1.00  0.00           C  
ATOM    584  NE2 HIS A 370      -0.191 -13.536  -2.126  1.00  0.00           N  
ATOM    585  H   HIS A 370      -1.021 -13.390   1.967  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.788 -12.604   2.116  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.618 -11.091   1.016  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.062 -10.659   0.803  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       2.035 -11.375  -1.432  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -1.305 -13.625  -0.220  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       1.346 -12.809  -3.440  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.581 -10.865   3.704  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.870  -9.784   4.641  1.00  0.00           C  
ATOM    594  C   ILE A 371      -0.231 -10.108   5.986  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.451  -9.261   6.565  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.391  -9.537   4.764  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -3.036  -9.363   3.369  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.649  -8.302   5.651  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -4.555  -9.223   3.411  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.357 -11.342   3.264  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.411  -8.874   4.263  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.846 -10.403   5.247  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -2.606  -8.504   2.857  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -2.828 -10.237   2.759  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -2.153  -7.428   5.229  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.717  -8.105   5.739  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -2.250  -8.476   6.650  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -4.984  -9.937   4.111  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -4.829  -8.211   3.703  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -4.947  -9.437   2.420  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.433 -11.319   6.496  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.179 -11.670   7.764  1.00  0.00           C  
ATOM    613  C   ASP A 372       1.689 -11.830   7.590  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.433 -11.451   8.492  1.00  0.00           O  
ATOM    615  CB  ASP A 372      -0.527 -12.849   8.443  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -1.472 -12.267   9.497  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -2.589 -11.826   9.142  1.00  0.00           O  
ATOM    618  OD2 ASP A 372      -1.030 -12.041  10.644  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.999 -12.013   6.009  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.044 -10.819   8.429  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -1.079 -13.448   7.716  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.208 -13.485   8.938  1.00  0.00           H  
ATOM    623  N   SER A 373       2.179 -12.262   6.420  1.00  0.00           N  
ATOM    624  CA  SER A 373       3.619 -12.429   6.218  1.00  0.00           C  
ATOM    625  C   SER A 373       4.320 -11.067   6.065  1.00  0.00           C  
ATOM    626  O   SER A 373       5.528 -10.958   6.267  1.00  0.00           O  
ATOM    627  CB  SER A 373       3.825 -13.195   4.906  1.00  0.00           C  
ATOM    628  OG  SER A 373       3.801 -14.587   5.133  1.00  0.00           O  
ATOM    629  H   SER A 373       1.554 -12.543   5.674  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.063 -12.945   7.058  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.096 -12.902   4.153  1.00  0.00           H  
ATOM    632  HB3 SER A 373       4.817 -12.954   4.520  1.00  0.00           H  
ATOM    633  HG  SER A 373       2.881 -14.854   4.987  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.557  -9.993   5.888  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.081  -8.649   5.674  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.283  -7.993   7.028  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.234  -7.239   7.196  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.088  -7.785   4.872  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.225  -7.756   3.368  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.457  -7.438   2.762  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       2.109  -8.010   2.547  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.570  -7.400   1.359  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.219  -7.969   1.147  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.450  -7.658   0.546  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.580 -10.203   5.741  1.00  0.00           H  
ATOM    646  HA  PHE A 374       5.043  -8.698   5.166  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.087  -8.124   5.105  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.168  -6.751   5.201  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.326  -7.227   3.371  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       1.157  -8.248   2.988  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.529  -7.179   0.914  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.352  -8.181   0.543  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.523  -7.617  -0.535  1.00  0.00           H  
ATOM    654  N   THR A 375       3.404  -8.262   7.995  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.573  -7.708   9.328  1.00  0.00           C  
ATOM    656  C   THR A 375       4.610  -8.498  10.148  1.00  0.00           C  
ATOM    657  O   THR A 375       4.909  -8.075  11.265  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.214  -7.566  10.029  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.325  -6.815  11.218  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.520  -8.887  10.334  1.00  0.00           C  
ATOM    661  H   THR A 375       2.664  -8.926   7.809  1.00  0.00           H  
ATOM    662  HA  THR A 375       3.945  -6.695   9.188  1.00  0.00           H  
ATOM    663  HB  THR A 375       1.559  -7.007   9.369  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.150  -7.097  11.649  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.184  -9.563  10.874  1.00  0.00           H  
ATOM    666 HG22 THR A 375       0.639  -8.696  10.938  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.214  -9.346   9.399  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.099  -9.639   9.644  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.194 -10.402  10.235  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.540  -9.954   9.661  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.521  -9.927  10.404  1.00  0.00           O  
ATOM    672  CB  HIS A 376       5.971 -11.910  10.057  1.00  0.00           C  
ATOM    673  CG  HIS A 376       4.930 -12.458  11.006  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       3.569 -12.459  10.811  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       5.166 -13.006  12.239  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       2.995 -12.997  11.898  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       3.929 -13.350  12.798  1.00  0.00           N  
ATOM    678  H   HIS A 376       4.786  -9.937   8.734  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.226 -10.196  11.306  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       5.685 -12.125   9.026  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       6.912 -12.425  10.255  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       3.082 -12.103   9.990  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       6.134 -13.135  12.701  1.00  0.00           H  
ATOM    684  HE1 HIS A 376       1.927 -13.121  12.026  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.609  -9.650   8.359  1.00  0.00           N  
ATOM    686  CA  GLU A 377       8.758  -8.946   7.797  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.092  -7.611   8.456  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.297  -7.032   9.200  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.619  -8.803   6.265  1.00  0.00           C  
ATOM    690  CG  GLU A 377       9.071 -10.077   5.541  1.00  0.00           C  
ATOM    691  CD  GLU A 377      10.613 -10.187   5.551  1.00  0.00           C  
ATOM    692  OE1 GLU A 377      11.274  -9.321   6.183  1.00  0.00           O  
ATOM    693  OE2 GLU A 377      11.128 -11.130   4.912  1.00  0.00           O  
ATOM    694  H   GLU A 377       6.804  -9.759   7.761  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.621  -9.584   7.996  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.570  -8.618   6.027  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.177  -7.947   5.882  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       8.626 -10.956   6.012  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       8.727 -10.027   4.506  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.281  -7.109   8.093  1.00  0.00           N  
ATOM    701  CA  ALA A 378      10.981  -6.000   8.733  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.053  -4.819   9.011  1.00  0.00           C  
ATOM    703  O   ALA A 378      10.081  -4.251  10.102  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.184  -5.587   7.877  1.00  0.00           C  
ATOM    705  H   ALA A 378      10.807  -7.699   7.447  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.351  -6.360   9.694  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      12.851  -6.440   7.746  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      11.847  -5.242   6.898  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      12.724  -4.783   8.376  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.284  -4.411   8.002  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.063  -3.641   8.156  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.116  -4.098   7.037  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.609  -4.280   5.919  1.00  0.00           O  
ATOM    714  CB  CYS A 379       8.338  -2.135   8.007  1.00  0.00           C  
ATOM    715  SG  CYS A 379       8.989  -1.408   9.536  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.309  -4.969   7.158  1.00  0.00           H  
ATOM    717  HA  CYS A 379       7.638  -3.863   9.135  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       9.054  -1.985   7.203  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       7.411  -1.620   7.752  1.00  0.00           H  
ATOM    720  HG  CYS A 379       9.695  -2.486   9.920  1.00  0.00           H  
ATOM    721  N   PRO A 380       5.788  -4.144   7.273  1.00  0.00           N  
ATOM    722  CA  PRO A 380       4.778  -4.303   6.229  1.00  0.00           C  
ATOM    723  C   PRO A 380       4.955  -3.204   5.210  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.502  -3.472   4.153  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.421  -4.322   6.941  1.00  0.00           C  
ATOM    726  CG  PRO A 380       3.677  -3.673   8.298  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.152  -3.962   8.571  1.00  0.00           C  
ATOM    728  HA  PRO A 380       4.859  -5.221   5.647  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       2.655  -3.793   6.375  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.117  -5.354   7.103  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.525  -2.597   8.227  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       3.035  -4.096   9.072  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       5.588  -3.129   9.123  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.253  -4.884   9.147  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.479  -1.998   5.499  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.412  -0.873   4.581  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.692  -0.737   3.713  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.585  -0.598   2.495  1.00  0.00           O  
ATOM    739  CB  VAL A 381       3.976   0.383   5.365  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       3.609   1.514   4.408  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.793   0.129   6.320  1.00  0.00           C  
ATOM    742  H   VAL A 381       4.044  -1.861   6.397  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.608  -1.103   3.886  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.804   0.708   5.984  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       4.405   1.647   3.684  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       2.685   1.280   3.879  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       3.470   2.431   4.979  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       1.931  -0.232   5.761  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       3.052  -0.577   7.104  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       2.532   1.064   6.815  1.00  0.00           H  
ATOM    751  N   ARG A 382       6.895  -0.930   4.276  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.132  -0.901   3.492  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.182  -2.028   2.473  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.273  -1.769   1.269  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.380  -0.950   4.387  1.00  0.00           C  
ATOM    756  CG  ARG A 382       9.518   0.331   5.216  1.00  0.00           C  
ATOM    757  CD  ARG A 382      10.965   0.630   5.593  1.00  0.00           C  
ATOM    758  NE  ARG A 382      11.129   1.977   6.164  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      11.183   3.131   5.474  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      10.692   3.269   4.248  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      11.787   4.168   6.043  1.00  0.00           N  
ATOM    762  H   ARG A 382       6.944  -0.977   5.278  1.00  0.00           H  
ATOM    763  HA  ARG A 382       8.139   0.039   2.931  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.354  -1.824   5.037  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.247  -1.042   3.731  1.00  0.00           H  
ATOM    766  HG2 ARG A 382       9.195   1.151   4.600  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       8.887   0.285   6.104  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      11.307  -0.115   6.313  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      11.587   0.561   4.698  1.00  0.00           H  
ATOM    770  HE  ARG A 382      11.365   1.991   7.143  1.00  0.00           H  
ATOM    771 HH11 ARG A 382       9.914   2.709   3.872  1.00  0.00           H  
ATOM    772 HH12 ARG A 382      10.823   4.157   3.743  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      12.184   4.162   6.961  1.00  0.00           H  
ATOM    774 HH22 ARG A 382      11.895   5.048   5.510  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.146  -3.286   2.930  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.251  -4.399   1.998  1.00  0.00           C  
ATOM    777  C   ALA A 383       6.988  -4.514   1.138  1.00  0.00           C  
ATOM    778  O   ALA A 383       7.031  -5.140   0.084  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.462  -5.696   2.787  1.00  0.00           C  
ATOM    780  H   ALA A 383       7.948  -3.475   3.907  1.00  0.00           H  
ATOM    781  HA  ALA A 383       9.109  -4.241   1.344  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.374  -5.630   3.382  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       7.615  -5.874   3.451  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       8.554  -6.537   2.097  1.00  0.00           H  
ATOM    785  N   LEU A 384       5.914  -3.808   1.478  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.646  -3.766   0.780  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.769  -2.867  -0.434  1.00  0.00           C  
ATOM    788  O   LEU A 384       4.313  -3.255  -1.503  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.610  -3.222   1.760  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.152  -3.159   1.312  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.581  -4.578   1.247  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.431  -2.357   2.394  1.00  0.00           C  
ATOM    793  H   LEU A 384       5.937  -3.342   2.381  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.369  -4.773   0.469  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.642  -3.839   2.657  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       3.909  -2.217   2.022  1.00  0.00           H  
ATOM    797  HG  LEU A 384       2.037  -2.636   0.360  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       1.767  -5.096   2.191  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.510  -4.547   1.062  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       2.074  -5.133   0.451  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.659  -2.787   3.372  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.785  -1.327   2.388  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.361  -2.369   2.207  1.00  0.00           H  
ATOM    804  N   LEU A 385       5.416  -1.703  -0.317  1.00  0.00           N  
ATOM    805  CA  LEU A 385       5.545  -0.799  -1.460  1.00  0.00           C  
ATOM    806  C   LEU A 385       6.651  -1.280  -2.401  1.00  0.00           C  
ATOM    807  O   LEU A 385       6.612  -0.935  -3.584  1.00  0.00           O  
ATOM    808  CB  LEU A 385       5.742   0.671  -0.995  1.00  0.00           C  
ATOM    809  CG  LEU A 385       4.530   1.180  -0.168  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       4.669   2.678   0.104  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       3.170   0.896  -0.820  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.776  -1.419   0.592  1.00  0.00           H  
ATOM    813  HA  LEU A 385       4.619  -0.876  -2.041  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       6.662   0.776  -0.403  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       5.892   1.322  -1.865  1.00  0.00           H  
ATOM    816  HG  LEU A 385       4.500   0.684   0.791  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       5.608   2.857   0.629  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       4.645   3.214  -0.837  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       3.855   3.018   0.746  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       3.185   1.204  -1.861  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       2.952  -0.171  -0.770  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       2.376   1.406  -0.274  1.00  0.00           H  
ATOM    823  N   ALA A 386       7.571  -2.131  -1.928  1.00  0.00           N  
ATOM    824  CA  ALA A 386       8.478  -2.873  -2.799  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.777  -4.055  -3.490  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.973  -4.264  -4.684  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.663  -3.379  -1.969  1.00  0.00           C  
ATOM    828  H   ALA A 386       7.590  -2.305  -0.930  1.00  0.00           H  
ATOM    829  HA  ALA A 386       8.858  -2.201  -3.570  1.00  0.00           H  
ATOM    830  HB1 ALA A 386      10.175  -2.537  -1.500  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.319  -4.068  -1.198  1.00  0.00           H  
ATOM    832  HB3 ALA A 386      10.363  -3.901  -2.622  1.00  0.00           H  
ATOM    833  N   SER A 387       6.925  -4.800  -2.779  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.391  -6.085  -3.236  1.00  0.00           C  
ATOM    835  C   SER A 387       5.116  -5.899  -4.045  1.00  0.00           C  
ATOM    836  O   SER A 387       4.934  -6.570  -5.058  1.00  0.00           O  
ATOM    837  CB  SER A 387       6.153  -7.060  -2.084  1.00  0.00           C  
ATOM    838  OG  SER A 387       7.354  -7.298  -1.387  1.00  0.00           O  
ATOM    839  H   SER A 387       6.821  -4.595  -1.794  1.00  0.00           H  
ATOM    840  HA  SER A 387       7.130  -6.541  -3.898  1.00  0.00           H  
ATOM    841  HB2 SER A 387       5.410  -6.646  -1.404  1.00  0.00           H  
ATOM    842  HB3 SER A 387       5.782  -8.003  -2.487  1.00  0.00           H  
ATOM    843  HG  SER A 387       7.459  -6.562  -0.758  1.00  0.00           H  
ATOM    844  N   TRP A 388       4.155  -5.107  -3.559  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.950  -4.812  -4.323  1.00  0.00           C  
ATOM    846  C   TRP A 388       3.312  -4.324  -5.723  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.722  -4.778  -6.696  1.00  0.00           O  
ATOM    848  CB  TRP A 388       2.063  -3.773  -3.628  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.758  -3.625  -4.351  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.086  -4.647  -4.630  1.00  0.00           C  
ATOM    851  CD2 TRP A 388       0.191  -2.454  -5.017  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.095  -4.206  -5.458  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.027  -2.857  -5.644  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.592  -1.112  -5.211  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -1.871  -1.975  -6.316  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.240  -0.225  -5.930  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.474  -0.642  -6.423  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.331  -4.551  -2.727  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.378  -5.734  -4.428  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.877  -4.070  -2.595  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.580  -2.808  -3.605  1.00  0.00           H  
ATOM    862  HD1 TRP A 388       0.037  -5.677  -4.326  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -1.779  -4.801  -5.921  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.575  -0.806  -4.877  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.782  -2.336  -6.767  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388       0.012   0.781  -6.211  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -2.044   0.070  -6.977  1.00  0.00           H  
ATOM    868  N   GLY A 389       4.342  -3.482  -5.833  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.795  -2.935  -7.098  1.00  0.00           C  
ATOM    870  C   GLY A 389       5.448  -3.958  -8.040  1.00  0.00           C  
ATOM    871  O   GLY A 389       5.891  -3.568  -9.115  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.830  -3.193  -4.999  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       3.932  -2.523  -7.613  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       5.473  -2.110  -6.894  1.00  0.00           H  
ATOM    875  N   ALA A 390       5.514  -5.248  -7.682  1.00  0.00           N  
ATOM    876  CA  ALA A 390       5.802  -6.311  -8.640  1.00  0.00           C  
ATOM    877  C   ALA A 390       4.581  -6.631  -9.518  1.00  0.00           C  
ATOM    878  O   ALA A 390       4.738  -7.206 -10.595  1.00  0.00           O  
ATOM    879  CB  ALA A 390       6.259  -7.570  -7.893  1.00  0.00           C  
ATOM    880  H   ALA A 390       5.166  -5.530  -6.775  1.00  0.00           H  
ATOM    881  HA  ALA A 390       6.614  -5.985  -9.293  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       7.117  -7.337  -7.262  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       5.445  -7.955  -7.277  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       6.544  -8.334  -8.617  1.00  0.00           H  
ATOM    885  N   GLN A 391       3.365  -6.286  -9.081  1.00  0.00           N  
ATOM    886  CA  GLN A 391       2.184  -6.310  -9.927  1.00  0.00           C  
ATOM    887  C   GLN A 391       2.319  -5.145 -10.916  1.00  0.00           C  
ATOM    888  O   GLN A 391       2.394  -3.999 -10.484  1.00  0.00           O  
ATOM    889  CB  GLN A 391       0.909  -6.127  -9.077  1.00  0.00           C  
ATOM    890  CG  GLN A 391       0.562  -7.231  -8.066  1.00  0.00           C  
ATOM    891  CD  GLN A 391      -0.743  -6.905  -7.320  1.00  0.00           C  
ATOM    892  OE1 GLN A 391      -1.595  -6.161  -7.804  1.00  0.00           O  
ATOM    893  NE2 GLN A 391      -0.936  -7.444  -6.125  1.00  0.00           N  
ATOM    894  H   GLN A 391       3.282  -5.766  -8.214  1.00  0.00           H  
ATOM    895  HA  GLN A 391       2.135  -7.257 -10.466  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       0.968  -5.190  -8.527  1.00  0.00           H  
ATOM    897  HB3 GLN A 391       0.073  -6.052  -9.763  1.00  0.00           H  
ATOM    898  HG2 GLN A 391       0.445  -8.178  -8.592  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       1.376  -7.323  -7.346  1.00  0.00           H  
ATOM    900 HE21 GLN A 391      -0.279  -8.089  -5.714  1.00  0.00           H  
ATOM    901 HE22 GLN A 391      -1.781  -7.212  -5.605  1.00  0.00           H  
ATOM    902  N   ASP A 392       2.299  -5.377 -12.234  1.00  0.00           N  
ATOM    903  CA  ASP A 392       2.255  -4.249 -13.186  1.00  0.00           C  
ATOM    904  C   ASP A 392       0.962  -3.431 -13.022  1.00  0.00           C  
ATOM    905  O   ASP A 392       0.927  -2.223 -13.270  1.00  0.00           O  
ATOM    906  CB  ASP A 392       2.401  -4.710 -14.643  1.00  0.00           C  
ATOM    907  CG  ASP A 392       2.448  -3.480 -15.558  1.00  0.00           C  
ATOM    908  OD1 ASP A 392       3.481  -2.775 -15.559  1.00  0.00           O  
ATOM    909  OD2 ASP A 392       1.412  -3.105 -16.153  1.00  0.00           O  
ATOM    910  H   ASP A 392       2.325  -6.323 -12.580  1.00  0.00           H  
ATOM    911  HA  ASP A 392       3.097  -3.590 -12.968  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       3.325  -5.280 -14.755  1.00  0.00           H  
ATOM    913  HB3 ASP A 392       1.558  -5.347 -14.915  1.00  0.00           H  
ATOM    914  N   SER A 393      -0.097  -4.068 -12.517  1.00  0.00           N  
ATOM    915  CA  SER A 393      -1.349  -3.434 -12.144  1.00  0.00           C  
ATOM    916  C   SER A 393      -1.222  -2.527 -10.912  1.00  0.00           C  
ATOM    917  O   SER A 393      -2.231  -1.955 -10.512  1.00  0.00           O  
ATOM    918  CB  SER A 393      -2.410  -4.529 -11.941  1.00  0.00           C  
ATOM    919  OG  SER A 393      -1.894  -5.673 -11.274  1.00  0.00           O  
ATOM    920  H   SER A 393      -0.031  -5.050 -12.290  1.00  0.00           H  
ATOM    921  HA  SER A 393      -1.675  -2.800 -12.969  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -3.265  -4.131 -11.392  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -2.758  -4.846 -12.924  1.00  0.00           H  
ATOM    924  HG  SER A 393      -2.013  -5.566 -10.319  1.00  0.00           H  
ATOM    925  N   ALA A 394      -0.041  -2.374 -10.297  1.00  0.00           N  
ATOM    926  CA  ALA A 394       0.138  -1.563  -9.099  1.00  0.00           C  
ATOM    927  C   ALA A 394       0.196  -0.056  -9.405  1.00  0.00           C  
ATOM    928  O   ALA A 394       1.086   0.662  -8.929  1.00  0.00           O  
ATOM    929  CB  ALA A 394       1.388  -2.043  -8.353  1.00  0.00           C  
ATOM    930  H   ALA A 394       0.777  -2.866 -10.641  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -0.724  -1.746  -8.474  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       2.245  -2.044  -9.015  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       1.619  -1.382  -7.525  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       1.220  -3.044  -7.964  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.749   0.449 -10.194  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.828   1.848 -10.576  1.00  0.00           C  
ATOM    937  C   THR A 395      -1.192   2.684  -9.347  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.656   2.155  -8.329  1.00  0.00           O  
ATOM    939  CB  THR A 395      -1.832   1.996 -11.731  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -3.041   1.334 -11.432  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -1.266   1.405 -13.029  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.531  -0.135 -10.479  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.132   2.189 -10.939  1.00  0.00           H  
ATOM    944  HB  THR A 395      -2.009   3.054 -11.887  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -3.788   1.847 -11.829  1.00  0.00           H  
ATOM    946 HG21 THR A 395      -0.330   1.903 -13.276  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -1.096   0.333 -12.916  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -1.982   1.570 -13.835  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.997   4.006  -9.410  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -1.483   4.835  -8.311  1.00  0.00           C  
ATOM    951  C   LEU A 396      -3.001   4.688  -8.226  1.00  0.00           C  
ATOM    952  O   LEU A 396      -3.541   4.517  -7.141  1.00  0.00           O  
ATOM    953  CB  LEU A 396      -1.077   6.310  -8.453  1.00  0.00           C  
ATOM    954  CG  LEU A 396      -0.816   6.999  -7.096  1.00  0.00           C  
ATOM    955  CD1 LEU A 396      -1.863   6.752  -6.003  1.00  0.00           C  
ATOM    956  CD2 LEU A 396       0.529   6.560  -6.523  1.00  0.00           C  
ATOM    957  H   LEU A 396      -0.628   4.433 -10.249  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -1.054   4.433  -7.394  1.00  0.00           H  
ATOM    959  HB2 LEU A 396      -0.174   6.387  -9.061  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -1.866   6.851  -8.978  1.00  0.00           H  
ATOM    961  HG  LEU A 396      -0.765   8.073  -7.280  1.00  0.00           H  
ATOM    962 HD11 LEU A 396      -2.855   6.972  -6.395  1.00  0.00           H  
ATOM    963 HD12 LEU A 396      -1.828   5.727  -5.636  1.00  0.00           H  
ATOM    964 HD13 LEU A 396      -1.678   7.435  -5.176  1.00  0.00           H  
ATOM    965 HD21 LEU A 396       1.310   6.735  -7.264  1.00  0.00           H  
ATOM    966 HD22 LEU A 396       0.746   7.163  -5.641  1.00  0.00           H  
ATOM    967 HD23 LEU A 396       0.490   5.511  -6.248  1.00  0.00           H  
ATOM    968  N   ASP A 397      -3.681   4.638  -9.372  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -5.132   4.520  -9.466  1.00  0.00           C  
ATOM    970  C   ASP A 397      -5.638   3.157  -8.990  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.780   3.083  -8.534  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -5.603   4.800 -10.902  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -4.766   4.033 -11.921  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -5.058   2.848 -12.186  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -3.724   4.599 -12.315  1.00  0.00           O  
ATOM    976  H   ASP A 397      -3.193   4.731 -10.259  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -5.566   5.272  -8.823  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -6.656   4.534 -11.007  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -5.507   5.870 -11.098  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.773   2.144  -8.896  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -5.112   0.851  -8.313  1.00  0.00           C  
ATOM    982  C   ALA A 398      -5.088   0.994  -6.797  1.00  0.00           C  
ATOM    983  O   ALA A 398      -6.056   0.624  -6.133  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -4.080  -0.215  -8.714  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.846   2.289  -9.268  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -6.106   0.540  -8.636  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -3.075   0.196  -8.726  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -4.090  -1.042  -8.000  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.281  -0.596  -9.708  1.00  0.00           H  
ATOM    990  N   LEU A 399      -4.011   1.560  -6.249  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -3.829   1.730  -4.811  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.918   2.627  -4.240  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.495   2.360  -3.188  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.463   2.388  -4.593  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.043   2.553  -3.125  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -1.739   1.210  -2.458  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -0.766   3.382  -3.137  1.00  0.00           C  
ATOM    998  H   LEU A 399      -3.279   1.877  -6.877  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -3.866   0.757  -4.332  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.706   1.808  -5.109  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -2.481   3.374  -5.058  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -2.808   3.083  -2.557  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399      -1.037   0.632  -3.061  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -1.315   1.363  -1.468  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -2.663   0.648  -2.362  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -0.044   2.868  -3.764  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -0.957   4.363  -3.567  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -0.369   3.500  -2.132  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -5.225   3.683  -4.982  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -6.186   4.703  -4.656  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -7.601   4.121  -4.704  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -8.444   4.461  -3.873  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.961   5.802  -5.720  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -7.081   6.791  -6.063  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -6.470   8.065  -6.667  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -8.091   6.280  -7.107  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -4.682   3.843  -5.824  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.921   5.035  -3.636  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -5.074   6.355  -5.406  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -5.725   5.321  -6.663  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -7.617   7.017  -5.153  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -5.693   8.468  -6.016  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -6.011   7.845  -7.633  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -7.231   8.835  -6.796  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -7.563   5.855  -7.962  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -8.717   5.505  -6.678  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -8.706   7.103  -7.467  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.899   3.279  -5.700  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -9.201   2.637  -5.817  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.373   1.587  -4.730  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.461   1.482  -4.168  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -9.349   1.978  -7.186  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -7.191   3.044  -6.389  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.983   3.391  -5.696  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.544   1.256  -7.336  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401     -10.307   1.460  -7.233  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401      -9.305   2.737  -7.965  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.321   0.816  -4.446  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.291  -0.133  -3.352  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.584   0.614  -2.049  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.499   0.214  -1.346  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -6.957  -0.888  -3.356  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.459   0.942  -4.972  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.090  -0.858  -3.500  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -6.809  -1.411  -4.301  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -6.136  -0.188  -3.224  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -6.934  -1.630  -2.558  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -7.927   1.746  -1.770  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -8.196   2.550  -0.567  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.650   2.989  -0.486  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.304   2.854   0.549  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -7.314   3.805  -0.527  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.943   3.623   0.123  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -5.120   4.866  -0.230  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -6.097   3.454   1.641  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -7.174   2.023  -2.396  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -8.016   1.938   0.309  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -7.186   4.177  -1.541  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.832   4.577   0.042  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.446   2.750  -0.297  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.657   5.769   0.060  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -4.159   4.859   0.272  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.947   4.882  -1.305  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.581   4.329   2.071  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -6.684   2.569   1.876  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -5.128   3.341   2.108  1.00  0.00           H  
ATOM   1067  N   ARG A 404     -10.167   3.532  -1.585  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -11.552   3.965  -1.672  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.512   2.802  -1.428  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.622   3.052  -0.968  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.777   4.698  -2.996  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -13.188   5.298  -3.104  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -13.262   6.453  -4.112  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -12.797   6.071  -5.459  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -11.599   6.341  -5.998  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -10.678   7.025  -5.319  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404     -11.331   5.913  -7.230  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.560   3.603  -2.392  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.711   4.671  -0.856  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -11.046   5.506  -3.047  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.605   4.017  -3.831  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.892   4.515  -3.393  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -13.491   5.688  -2.131  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -14.301   6.776  -4.183  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -12.680   7.291  -3.731  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -13.480   5.553  -5.995  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -10.866   7.346  -4.379  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404      -9.749   7.208  -5.675  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404     -12.007   5.398  -7.775  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404     -10.429   6.073  -7.663  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.127   1.562  -1.738  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -12.938   0.380  -1.481  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.251   0.235   0.009  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.418   0.039   0.334  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.249  -0.862  -2.073  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -13.283  -1.902  -2.524  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -12.709  -3.137  -3.242  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -11.558  -2.836  -4.122  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -10.471  -3.607  -4.279  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -10.364  -4.798  -3.709  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405      -9.449  -3.184  -5.019  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.194   1.410  -2.106  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -13.891   0.532  -1.988  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -11.669  -0.554  -2.941  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -11.573  -1.304  -1.342  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -13.833  -2.239  -1.644  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -13.977  -1.410  -3.202  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -12.425  -3.858  -2.486  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -13.501  -3.601  -3.832  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -11.587  -1.923  -4.547  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -10.946  -5.037  -2.887  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405      -9.512  -5.336  -3.788  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405      -9.432  -2.298  -5.496  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405      -8.580  -3.722  -4.966  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.284   0.457   0.912  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.556   0.485   2.356  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.937   1.897   2.833  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.873   2.187   4.026  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.398  -0.134   3.175  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406     -10.006   0.493   2.952  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.361  -1.648   2.962  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -9.143  -0.172   1.878  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.332   0.657   0.616  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.435  -0.134   2.547  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.637   0.010   4.229  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406     -10.119   1.550   2.727  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406      -9.455   0.412   3.882  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -11.242  -1.870   1.902  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -10.527  -2.078   3.514  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -12.293  -2.085   3.310  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -9.711  -0.255   0.959  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.243   0.412   1.716  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -8.850  -1.171   2.194  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -13.307   2.793   1.913  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.594   4.207   2.127  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -12.476   4.965   2.864  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.712   6.073   3.349  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.983   4.373   2.778  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -15.622   5.750   2.498  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -16.050   6.477   3.772  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -17.231   6.590   4.073  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -15.103   7.000   4.533  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -13.408   2.468   0.960  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.647   4.644   1.132  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -15.658   3.611   2.385  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -14.893   4.209   3.854  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -14.927   6.391   1.954  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -16.497   5.610   1.862  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -14.127   6.860   4.274  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -15.362   7.497   5.366  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -11.247   4.441   2.902  1.00  0.00           N  
ATOM   1152  CA  ARG A 408     -10.092   5.142   3.479  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -9.552   6.157   2.458  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -8.406   6.088   2.012  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -9.040   4.131   3.951  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -9.541   3.228   5.096  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -9.412   3.823   6.508  1.00  0.00           C  
ATOM   1158  NE  ARG A 408      -9.686   2.777   7.520  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408      -8.970   2.497   8.625  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408      -8.004   3.292   9.052  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408      -9.177   1.395   9.332  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -11.102   3.549   2.432  1.00  0.00           H  
ATOM   1163  HA  ARG A 408     -10.412   5.703   4.362  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.758   3.505   3.104  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -8.152   4.672   4.281  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408     -10.578   2.945   4.930  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.964   2.309   5.060  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -8.406   4.221   6.638  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408     -10.122   4.643   6.622  1.00  0.00           H  
ATOM   1170  HE  ARG A 408     -10.478   2.195   7.290  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408      -7.676   4.091   8.532  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408      -7.402   2.935   9.806  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408      -9.784   0.620   9.082  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408      -8.506   1.211  10.093  1.00  0.00           H  
ATOM   1175  N   ALA A 409     -10.433   7.034   1.976  1.00  0.00           N  
ATOM   1176  CA  ALA A 409     -10.156   8.013   0.933  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -9.329   9.192   1.452  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.736   9.902   0.650  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.485   8.485   0.339  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -11.325   7.066   2.452  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.573   7.538   0.146  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -12.034   7.633  -0.061  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -12.079   8.973   1.114  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -11.287   9.200  -0.459  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -9.231   9.351   2.767  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -8.296  10.233   3.454  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -6.877  10.012   2.932  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -6.224  10.954   2.482  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.402   9.999   4.978  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -8.251   8.526   5.401  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -9.106   7.710   4.976  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -7.281   8.195   6.111  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.657   8.663   3.382  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.563  11.266   3.227  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -7.645  10.603   5.481  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -9.380  10.350   5.313  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.406   8.764   2.899  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -5.066   8.478   2.405  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -4.963   8.769   0.904  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.864   8.996   0.427  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.553   7.069   2.785  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -4.795   6.771   4.282  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -3.052   6.980   2.428  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.408   5.356   4.711  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -6.965   8.015   3.290  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -4.412   9.194   2.906  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -5.095   6.333   2.196  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -4.257   7.494   4.897  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -5.858   6.861   4.492  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.562   7.932   2.622  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.530   6.225   3.000  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.939   6.750   1.369  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -4.872   4.622   4.052  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.337   5.222   4.685  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -4.725   5.192   5.735  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -6.032   8.674   0.114  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.962   8.914  -1.327  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.519  10.335  -1.668  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.597  10.493  -2.468  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -7.318   8.569  -1.985  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -7.409   9.029  -3.441  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.604   7.066  -1.893  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.939   8.604   0.556  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -5.148   8.282  -1.710  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -8.121   9.082  -1.473  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -6.538   8.663  -3.977  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -8.337   8.682  -3.889  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -7.412  10.119  -3.489  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -6.800   6.515  -2.371  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -7.661   6.768  -0.847  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -8.552   6.827  -2.372  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -6.203  11.367  -1.176  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -5.754  12.731  -1.468  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -4.344  12.973  -0.911  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -3.498  13.588  -1.566  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -6.832  13.764  -1.115  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -7.283  13.770   0.347  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -8.578  14.580   0.502  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -9.638  14.054   0.088  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413      -8.499  15.726   0.998  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -6.956  11.224  -0.504  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -5.641  12.809  -2.544  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -6.467  14.758  -1.379  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -7.696  13.553  -1.747  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -7.470  12.744   0.669  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -6.480  14.186   0.956  1.00  0.00           H  
ATOM   1247  N   SER A 414      -4.053  12.372   0.243  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -2.778  12.495   0.927  1.00  0.00           C  
ATOM   1249  C   SER A 414      -1.665  11.718   0.189  1.00  0.00           C  
ATOM   1250  O   SER A 414      -0.501  12.096   0.261  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -3.010  11.980   2.344  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -2.113  12.573   3.258  1.00  0.00           O  
ATOM   1253  H   SER A 414      -4.806  11.903   0.735  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -2.513  13.553   0.964  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -4.031  12.196   2.630  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -2.886  10.897   2.359  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -1.215  12.481   2.917  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -2.007  10.639  -0.525  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -1.136   9.923  -1.470  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -0.546  10.833  -2.510  1.00  0.00           C  
ATOM   1261  O   LEU A 415       0.612  10.622  -2.878  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.817   8.760  -2.235  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -1.507   7.350  -1.737  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -2.550   6.336  -2.214  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415      -0.178   6.896  -2.356  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -2.974  10.360  -0.388  1.00  0.00           H  
ATOM   1267  HA  LEU A 415      -0.303   9.523  -0.894  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.887   8.892  -2.147  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -1.591   8.818  -3.301  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -1.447   7.336  -0.648  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -3.524   6.643  -1.836  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -2.598   6.290  -3.300  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -2.324   5.354  -1.801  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415       0.576   7.669  -2.233  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       0.105   5.977  -1.853  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415      -0.288   6.708  -3.423  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -1.354  11.759  -3.033  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -0.753  12.714  -3.948  1.00  0.00           C  
ATOM   1279  C   CYS A 416       0.163  13.643  -3.146  1.00  0.00           C  
ATOM   1280  O   CYS A 416       1.375  13.567  -3.323  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -1.830  13.491  -4.720  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -1.183  13.973  -6.351  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -2.330  11.761  -2.730  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -0.142  12.166  -4.667  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -2.704  12.859  -4.874  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -2.133  14.380  -4.164  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -0.029  14.571  -5.973  1.00  0.00           H  
ATOM   1288  N   SER A 417      -0.375  14.415  -2.191  1.00  0.00           N  
ATOM   1289  CA  SER A 417       0.330  15.467  -1.437  1.00  0.00           C  
ATOM   1290  C   SER A 417       0.940  16.599  -2.298  1.00  0.00           C  
ATOM   1291  O   SER A 417       1.142  17.698  -1.784  1.00  0.00           O  
ATOM   1292  CB  SER A 417       1.391  14.863  -0.503  1.00  0.00           C  
ATOM   1293  OG  SER A 417       1.827  15.822   0.443  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.371  14.324  -2.026  1.00  0.00           H  
ATOM   1295  HA  SER A 417      -0.422  15.932  -0.800  1.00  0.00           H  
ATOM   1296  HB2 SER A 417       0.976  14.015   0.036  1.00  0.00           H  
ATOM   1297  HB3 SER A 417       2.246  14.526  -1.090  1.00  0.00           H  
ATOM   1298  HG  SER A 417       1.954  16.656  -0.031  1.00  0.00           H  
ATOM   1299  N   GLU A 418       1.318  16.315  -3.540  1.00  0.00           N  
ATOM   1300  CA  GLU A 418       2.223  16.989  -4.455  1.00  0.00           C  
ATOM   1301  C   GLU A 418       1.970  16.284  -5.789  1.00  0.00           C  
ATOM   1302  O   GLU A 418       1.821  15.036  -5.746  1.00  0.00           O  
ATOM   1303  CB  GLU A 418       3.669  16.787  -3.943  1.00  0.00           C  
ATOM   1304  CG  GLU A 418       4.807  17.187  -4.906  1.00  0.00           C  
ATOM   1305  CD  GLU A 418       6.081  16.355  -4.661  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418       6.012  15.116  -4.878  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418       7.118  16.928  -4.262  1.00  0.00           O  
ATOM   1308  OXT GLU A 418       1.875  16.976  -6.818  1.00  0.00           O  
ATOM   1309  H   GLU A 418       1.147  15.388  -3.916  1.00  0.00           H  
ATOM   1310  HA  GLU A 418       1.983  18.048  -4.540  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418       3.793  17.361  -3.023  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418       3.787  15.744  -3.662  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418       4.500  17.013  -5.938  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418       5.014  18.253  -4.796  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 334      -1.837   6.057 -14.185  1.00  0.00           N  
ATOM      2  CA  GLY A 334      -0.675   6.797 -13.678  1.00  0.00           C  
ATOM      3  C   GLY A 334       0.585   5.965 -13.842  1.00  0.00           C  
ATOM      4  O   GLY A 334       0.577   4.980 -14.576  1.00  0.00           O  
ATOM      5  H1  GLY A 334      -1.909   5.201 -13.648  1.00  0.00           H  
ATOM      6  H2  GLY A 334      -2.683   6.582 -13.995  1.00  0.00           H  
ATOM      7  H3  GLY A 334      -1.723   5.840 -15.162  1.00  0.00           H  
ATOM      8  HA2 GLY A 334      -0.571   7.736 -14.220  1.00  0.00           H  
ATOM      9  HA3 GLY A 334      -0.840   6.996 -12.619  1.00  0.00           H  
ATOM     10  N   ASN A 335       1.669   6.362 -13.171  1.00  0.00           N  
ATOM     11  CA  ASN A 335       2.903   5.575 -13.090  1.00  0.00           C  
ATOM     12  C   ASN A 335       2.710   4.468 -12.054  1.00  0.00           C  
ATOM     13  O   ASN A 335       1.716   4.487 -11.324  1.00  0.00           O  
ATOM     14  CB  ASN A 335       4.076   6.475 -12.660  1.00  0.00           C  
ATOM     15  CG  ASN A 335       4.717   7.193 -13.838  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       4.039   7.851 -14.614  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       6.025   7.080 -13.998  1.00  0.00           N  
ATOM     18  H   ASN A 335       1.607   7.161 -12.559  1.00  0.00           H  
ATOM     19  HA  ASN A 335       3.122   5.125 -14.061  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       3.743   7.205 -11.922  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       4.833   5.859 -12.184  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       6.598   6.559 -13.338  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       6.437   7.560 -14.781  1.00  0.00           H  
ATOM     24  N   LEU A 336       3.651   3.517 -11.950  1.00  0.00           N  
ATOM     25  CA  LEU A 336       3.618   2.538 -10.873  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.706   3.202  -9.510  1.00  0.00           C  
ATOM     27  O   LEU A 336       4.048   4.381  -9.388  1.00  0.00           O  
ATOM     28  CB  LEU A 336       4.818   1.599 -11.097  1.00  0.00           C  
ATOM     29  CG  LEU A 336       4.483   0.309 -11.862  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       4.393  -0.848 -10.865  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       3.229   0.341 -12.752  1.00  0.00           C  
ATOM     32  H   LEU A 336       4.416   3.415 -12.600  1.00  0.00           H  
ATOM     33  HA  LEU A 336       2.711   1.960 -10.880  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       5.597   2.127 -11.649  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       5.283   1.334 -10.146  1.00  0.00           H  
ATOM     36  HG  LEU A 336       5.326   0.155 -12.530  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       3.634  -0.663 -10.109  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       4.138  -1.770 -11.391  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       5.354  -1.006 -10.375  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       3.240   1.208 -13.409  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       3.221  -0.554 -13.378  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       2.318   0.321 -12.156  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.631   2.376  -8.471  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.703   2.873  -7.114  1.00  0.00           C  
ATOM     45  C   TYR A 337       5.157   3.174  -6.775  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.506   4.273  -6.329  1.00  0.00           O  
ATOM     47  CB  TYR A 337       3.081   1.866  -6.142  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.755   2.563  -4.848  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       3.798   2.926  -3.984  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       1.444   3.002  -4.596  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       3.534   3.754  -2.888  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       1.179   3.843  -3.502  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       2.229   4.220  -2.639  1.00  0.00           C  
ATOM     54  OH  TYR A 337       2.025   5.035  -1.582  1.00  0.00           O  
ATOM     55  H   TYR A 337       3.353   1.416  -8.641  1.00  0.00           H  
ATOM     56  HA  TYR A 337       3.133   3.800  -7.064  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       2.165   1.473  -6.577  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       3.757   1.028  -5.960  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       4.808   2.583  -4.161  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       0.640   2.722  -5.261  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       4.343   4.037  -2.238  1.00  0.00           H  
ATOM     62  HE2 TYR A 337       0.179   4.218  -3.360  1.00  0.00           H  
ATOM     63  HH  TYR A 337       1.099   5.158  -1.353  1.00  0.00           H  
ATOM     64  N   SER A 338       6.005   2.183  -7.035  1.00  0.00           N  
ATOM     65  CA  SER A 338       7.438   2.171  -6.814  1.00  0.00           C  
ATOM     66  C   SER A 338       8.149   3.193  -7.721  1.00  0.00           C  
ATOM     67  O   SER A 338       9.336   3.444  -7.547  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.916   0.747  -7.140  1.00  0.00           C  
ATOM     69  OG  SER A 338       6.979  -0.229  -6.695  1.00  0.00           O  
ATOM     70  H   SER A 338       5.644   1.280  -7.322  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.651   2.401  -5.769  1.00  0.00           H  
ATOM     72  HB2 SER A 338       8.025   0.645  -8.221  1.00  0.00           H  
ATOM     73  HB3 SER A 338       8.888   0.571  -6.676  1.00  0.00           H  
ATOM     74  HG  SER A 338       6.972  -0.311  -5.721  1.00  0.00           H  
ATOM     75  N   SER A 339       7.441   3.776  -8.701  1.00  0.00           N  
ATOM     76  CA  SER A 339       7.996   4.745  -9.632  1.00  0.00           C  
ATOM     77  C   SER A 339       8.442   6.010  -8.902  1.00  0.00           C  
ATOM     78  O   SER A 339       9.419   6.614  -9.329  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.962   5.083 -10.710  1.00  0.00           C  
ATOM     80  OG  SER A 339       7.546   5.780 -11.798  1.00  0.00           O  
ATOM     81  H   SER A 339       6.458   3.563  -8.770  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.869   4.289 -10.103  1.00  0.00           H  
ATOM     83  HB2 SER A 339       6.518   4.163 -11.089  1.00  0.00           H  
ATOM     84  HB3 SER A 339       6.176   5.697 -10.269  1.00  0.00           H  
ATOM     85  HG  SER A 339       8.318   6.260 -11.458  1.00  0.00           H  
ATOM     86  N   LEU A 340       7.689   6.475  -7.898  1.00  0.00           N  
ATOM     87  CA  LEU A 340       8.140   7.442  -6.907  1.00  0.00           C  
ATOM     88  C   LEU A 340       9.323   6.849  -6.126  1.00  0.00           C  
ATOM     89  O   LEU A 340       9.072   5.957  -5.314  1.00  0.00           O  
ATOM     90  CB  LEU A 340       6.962   7.781  -5.968  1.00  0.00           C  
ATOM     91  CG  LEU A 340       6.583   9.259  -5.952  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.261   9.442  -5.195  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       7.672  10.088  -5.259  1.00  0.00           C  
ATOM     94  H   LEU A 340       6.853   5.973  -7.645  1.00  0.00           H  
ATOM     95  HA  LEU A 340       8.453   8.341  -7.437  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       6.086   7.211  -6.277  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.207   7.502  -4.948  1.00  0.00           H  
ATOM     98  HG  LEU A 340       6.457   9.573  -6.988  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       5.354   9.091  -4.169  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       4.983  10.497  -5.187  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       4.465   8.891  -5.697  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       7.832   9.724  -4.244  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       8.604  10.034  -5.819  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       7.364  11.134  -5.216  1.00  0.00           H  
ATOM    105  N   PRO A 341      10.573   7.320  -6.300  1.00  0.00           N  
ATOM    106  CA  PRO A 341      11.710   6.824  -5.527  1.00  0.00           C  
ATOM    107  C   PRO A 341      11.871   7.566  -4.188  1.00  0.00           C  
ATOM    108  O   PRO A 341      12.816   7.306  -3.449  1.00  0.00           O  
ATOM    109  CB  PRO A 341      12.909   7.109  -6.435  1.00  0.00           C  
ATOM    110  CG  PRO A 341      12.543   8.466  -7.039  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.025   8.370  -7.211  1.00  0.00           C  
ATOM    112  HA  PRO A 341      11.628   5.751  -5.344  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      13.852   7.147  -5.889  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      12.958   6.356  -7.224  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      12.787   9.264  -6.336  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.046   8.631  -7.992  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      10.559   9.326  -6.970  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      10.812   8.107  -8.241  1.00  0.00           H  
ATOM    119  N   LEU A 342      11.035   8.578  -3.928  1.00  0.00           N  
ATOM    120  CA  LEU A 342      11.317   9.618  -2.947  1.00  0.00           C  
ATOM    121  C   LEU A 342      10.715   9.234  -1.595  1.00  0.00           C  
ATOM    122  O   LEU A 342       9.841   8.366  -1.502  1.00  0.00           O  
ATOM    123  CB  LEU A 342      10.763  10.949  -3.518  1.00  0.00           C  
ATOM    124  CG  LEU A 342      11.295  12.308  -3.005  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      10.465  12.925  -1.872  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      12.787  12.297  -2.653  1.00  0.00           C  
ATOM    127  H   LEU A 342      10.228   8.683  -4.517  1.00  0.00           H  
ATOM    128  HA  LEU A 342      12.400   9.693  -2.839  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      10.982  10.946  -4.587  1.00  0.00           H  
ATOM    130  HB3 LEU A 342       9.677  10.943  -3.428  1.00  0.00           H  
ATOM    131  HG  LEU A 342      11.185  12.996  -3.844  1.00  0.00           H  
ATOM    132 HD11 LEU A 342       9.402  12.888  -2.114  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      10.642  12.438  -0.920  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      10.743  13.974  -1.758  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      13.362  11.890  -3.486  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      13.124  13.319  -2.471  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      12.981  11.710  -1.757  1.00  0.00           H  
ATOM    138  N   THR A 343      11.101   9.984  -0.567  1.00  0.00           N  
ATOM    139  CA  THR A 343      10.696   9.913   0.834  1.00  0.00           C  
ATOM    140  C   THR A 343       9.172   9.971   1.040  1.00  0.00           C  
ATOM    141  O   THR A 343       8.704   9.671   2.135  1.00  0.00           O  
ATOM    142  CB  THR A 343      11.420  11.058   1.580  1.00  0.00           C  
ATOM    143  OG1 THR A 343      12.719  11.252   1.037  1.00  0.00           O  
ATOM    144  CG2 THR A 343      11.583  10.825   3.083  1.00  0.00           C  
ATOM    145  H   THR A 343      11.833  10.670  -0.704  1.00  0.00           H  
ATOM    146  HA  THR A 343      11.049   8.960   1.229  1.00  0.00           H  
ATOM    147  HB  THR A 343      10.855  11.979   1.430  1.00  0.00           H  
ATOM    148  HG1 THR A 343      13.336  10.710   1.539  1.00  0.00           H  
ATOM    149 HG21 THR A 343      12.145   9.910   3.269  1.00  0.00           H  
ATOM    150 HG22 THR A 343      12.108  11.669   3.533  1.00  0.00           H  
ATOM    151 HG23 THR A 343      10.605  10.746   3.557  1.00  0.00           H  
ATOM    152  N   LYS A 344       8.379  10.253  -0.005  1.00  0.00           N  
ATOM    153  CA  LYS A 344       6.940  10.012  -0.007  1.00  0.00           C  
ATOM    154  C   LYS A 344       6.634   8.602   0.515  1.00  0.00           C  
ATOM    155  O   LYS A 344       5.652   8.439   1.211  1.00  0.00           O  
ATOM    156  CB  LYS A 344       6.309  10.324  -1.381  1.00  0.00           C  
ATOM    157  CG  LYS A 344       4.765  10.471  -1.341  1.00  0.00           C  
ATOM    158  CD  LYS A 344       4.267  11.831  -1.883  1.00  0.00           C  
ATOM    159  CE  LYS A 344       2.745  12.045  -1.730  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       2.382  12.753  -0.484  1.00  0.00           N  
ATOM    161  H   LYS A 344       8.824  10.470  -0.881  1.00  0.00           H  
ATOM    162  HA  LYS A 344       6.504  10.720   0.702  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       6.739  11.256  -1.751  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       6.577   9.534  -2.083  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       4.319   9.676  -1.938  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       4.408  10.342  -0.322  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       4.794  12.644  -1.380  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       4.508  11.883  -2.945  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       2.380  12.647  -2.565  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       2.235  11.083  -1.755  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       2.809  12.313   0.335  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       2.660  13.730  -0.517  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       1.375  12.772  -0.355  1.00  0.00           H  
ATOM    174  N   ARG A 345       7.405   7.541   0.209  1.00  0.00           N  
ATOM    175  CA  ARG A 345       7.147   6.234   0.817  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.234   6.220   2.352  1.00  0.00           C  
ATOM    177  O   ARG A 345       6.467   5.496   2.973  1.00  0.00           O  
ATOM    178  CB  ARG A 345       8.073   5.159   0.228  1.00  0.00           C  
ATOM    179  CG  ARG A 345       7.521   4.629  -1.098  1.00  0.00           C  
ATOM    180  CD  ARG A 345       7.841   5.485  -2.327  1.00  0.00           C  
ATOM    181  NE  ARG A 345       6.759   5.499  -3.327  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       5.584   6.136  -3.237  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       5.236   6.780  -2.122  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       4.750   6.111  -4.271  1.00  0.00           N  
ATOM    185  H   ARG A 345       8.207   7.582  -0.408  1.00  0.00           H  
ATOM    186  HA  ARG A 345       6.116   5.979   0.588  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       9.092   5.533   0.112  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       8.104   4.317   0.924  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       7.962   3.653  -1.265  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       6.444   4.527  -0.992  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       8.058   6.504  -2.031  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       8.730   5.061  -2.794  1.00  0.00           H  
ATOM    193  HE  ARG A 345       7.037   5.087  -4.215  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       5.854   6.766  -1.322  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       4.327   7.204  -1.987  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       4.978   5.529  -5.080  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       3.825   6.514  -4.241  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.116   7.003   2.962  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.250   7.082   4.418  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.033   7.804   4.998  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.414   7.363   5.962  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.549   7.813   4.796  1.00  0.00           C  
ATOM    203  CG  GLU A 346      10.790   7.294   4.054  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.053   5.813   4.309  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      11.428   5.477   5.450  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      10.873   4.987   3.389  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.676   7.643   2.421  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.280   6.076   4.835  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.443   8.874   4.573  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.705   7.716   5.871  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.675   7.469   2.983  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      11.651   7.864   4.398  1.00  0.00           H  
ATOM    213  N   GLU A 347       6.654   8.904   4.354  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.418   9.631   4.597  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.186   8.738   4.357  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.153   8.925   4.990  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.500  10.886   3.719  1.00  0.00           C  
ATOM    218  CG  GLU A 347       4.230  11.731   3.554  1.00  0.00           C  
ATOM    219  CD  GLU A 347       3.838  11.752   2.076  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       4.550  12.385   1.267  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       2.851  11.095   1.686  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.217   9.207   3.569  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.399   9.945   5.639  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.276  11.529   4.138  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       5.857  10.585   2.738  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       3.411  11.346   4.161  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       4.436  12.750   3.885  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.285   7.698   3.535  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.225   6.720   3.370  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.238   5.683   4.498  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.159   5.219   4.837  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.298   6.119   1.965  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       2.376   4.916   1.787  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       2.872   7.148   0.899  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.119   7.612   2.972  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.278   7.250   3.438  1.00  0.00           H  
ATOM    237  HB  VAL A 348       4.320   5.793   1.801  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       1.352   5.209   2.003  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       2.450   4.537   0.776  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       2.671   4.117   2.461  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       3.254   8.142   1.130  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       3.241   6.841  -0.075  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       1.786   7.232   0.868  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.365   5.341   5.130  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.316   4.561   6.388  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.519   5.317   7.470  1.00  0.00           C  
ATOM    247  O   GLU A 349       2.788   4.719   8.257  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.702   4.160   6.920  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.513   3.302   5.935  1.00  0.00           C  
ATOM    250  CD  GLU A 349       7.208   2.098   6.593  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       7.883   2.263   7.639  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       7.156   0.991   6.011  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.243   5.667   4.739  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.780   3.636   6.188  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.276   5.048   7.185  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.541   3.586   7.834  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.862   2.939   5.143  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       7.259   3.936   5.459  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.573   6.650   7.427  1.00  0.00           N  
ATOM    260  CA  LYS A 350       2.671   7.558   8.131  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.228   7.553   7.617  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.324   7.657   8.444  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.370   8.938   8.129  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.562  10.187   8.536  1.00  0.00           C  
ATOM    265  CD  LYS A 350       2.146  10.856   7.202  1.00  0.00           C  
ATOM    266  CE  LYS A 350       1.280  12.121   7.219  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       1.073  12.616   5.832  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.257   7.047   6.788  1.00  0.00           H  
ATOM    269  HA  LYS A 350       2.603   7.209   9.163  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       4.161   8.848   8.876  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       3.914   9.111   7.209  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       1.694   9.909   9.132  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       3.205  10.867   9.092  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       3.057  11.100   6.652  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       1.596  10.117   6.627  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       0.314  11.878   7.664  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       1.765  12.898   7.811  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       0.874  11.887   5.164  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       0.336  13.316   5.728  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       1.856  13.157   5.456  1.00  0.00           H  
ATOM    281  N   LEU A 351       0.966   7.487   6.310  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.406   7.507   5.796  1.00  0.00           C  
ATOM    283  C   LEU A 351      -1.102   6.149   5.859  1.00  0.00           C  
ATOM    284  O   LEU A 351      -2.159   6.021   6.473  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.458   7.992   4.348  1.00  0.00           C  
ATOM    286  CG  LEU A 351      -0.088   9.451   4.094  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.078   9.625   2.582  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -1.173  10.357   4.692  1.00  0.00           C  
ATOM    289  H   LEU A 351       1.752   7.448   5.675  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -0.995   8.185   6.413  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.146   7.333   3.726  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.491   7.895   4.048  1.00  0.00           H  
ATOM    293  HG  LEU A 351       0.856   9.690   4.567  1.00  0.00           H  
ATOM    294 HD11 LEU A 351       0.860   8.962   2.216  1.00  0.00           H  
ATOM    295 HD12 LEU A 351      -0.854   9.429   2.056  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       0.415  10.635   2.365  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.262  10.200   5.765  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.924  11.398   4.534  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -2.136  10.157   4.220  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.552   5.152   5.159  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -0.951   3.747   5.113  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.552   3.134   6.468  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.315   2.279   6.544  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.377   3.028   3.851  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -0.931   3.507   2.473  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.320   2.824   1.233  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.430   3.271   2.318  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.389   5.332   4.825  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -2.033   3.684   5.061  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.707   3.145   3.855  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.582   1.961   3.948  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -0.750   4.573   2.368  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.764   2.808   1.325  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.657   1.790   1.159  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -0.583   3.372   0.331  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.683   2.272   2.671  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -2.972   3.986   2.915  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -2.717   3.386   1.282  1.00  0.00           H  
ATOM    319  N   ASN A 353      -1.137   3.658   7.546  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.854   3.407   8.959  1.00  0.00           C  
ATOM    321  C   ASN A 353      -0.828   1.911   9.324  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.487   1.096   8.670  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -1.911   4.193   9.763  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -2.145   3.642  11.162  1.00  0.00           C  
ATOM    325  OD1 ASN A 353      -1.270   3.709  12.012  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -3.305   3.056  11.417  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.762   4.431   7.353  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.132   3.821   9.184  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -1.577   5.230   9.846  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -2.858   4.191   9.224  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -4.057   2.992  10.737  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -3.421   2.662  12.338  1.00  0.00           H  
ATOM    333  N   GLY A 354      -0.111   1.571  10.407  1.00  0.00           N  
ATOM    334  CA  GLY A 354       0.161   0.238  10.952  1.00  0.00           C  
ATOM    335  C   GLY A 354      -1.078  -0.436  11.544  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.181  -0.638  12.747  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.266   2.340  10.949  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.592  -0.394  10.178  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       0.903   0.339  11.745  1.00  0.00           H  
ATOM    340  N   ASP A 355      -1.996  -0.784  10.654  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.350  -1.312  10.796  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.000  -1.249   9.431  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.315  -2.244   8.784  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.211  -0.513  11.789  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -5.668  -0.955  11.627  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -5.997  -2.097  12.006  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -6.396  -0.172  10.963  1.00  0.00           O  
ATOM    348  H   ASP A 355      -1.792  -0.460   9.717  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.315  -2.350  11.128  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -3.883  -0.716  12.809  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -4.122   0.556  11.604  1.00  0.00           H  
ATOM    352  N   THR A 356      -4.188  -0.017   8.992  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.102   0.346   7.945  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.527  -0.114   6.603  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.275  -0.493   5.700  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.282   1.860   8.087  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -5.560   2.186   9.449  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.420   2.379   7.214  1.00  0.00           C  
ATOM    359  H   THR A 356      -3.888   0.741   9.591  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.058  -0.149   8.119  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.359   2.361   7.794  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -6.013   1.429   9.880  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -7.355   1.885   7.482  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.509   3.451   7.373  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -6.198   2.188   6.163  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.195  -0.151   6.489  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.513  -0.837   5.412  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.005  -2.292   5.259  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.271  -2.666   4.131  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -0.991  -0.696   5.560  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.354  -1.788   6.346  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.131  -1.816   7.676  1.00  0.00           C  
ATOM    373  CD2 TRP A 357       0.019  -3.095   5.849  1.00  0.00           C  
ATOM    374  NE1 TRP A 357       0.280  -3.082   8.047  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.322  -3.926   6.957  1.00  0.00           C  
ATOM    376  CE3 TRP A 357       0.032  -3.680   4.570  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.566  -5.289   6.772  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.403  -5.016   4.376  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.665  -5.807   5.492  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.629   0.190   7.261  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.789  -0.316   4.494  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.542  -0.680   4.564  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.760   0.259   6.017  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.308  -0.985   8.337  1.00  0.00           H  
ATOM    385  HE1 TRP A 357       0.513  -3.348   8.997  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.246  -3.089   3.721  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.678  -6.014   7.539  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.452  -5.453   3.391  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.959  -6.826   5.421  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.089  -3.135   6.308  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.642  -4.509   6.245  1.00  0.00           C  
ATOM    392  C   ARG A 358      -4.912  -4.590   5.397  1.00  0.00           C  
ATOM    393  O   ARG A 358      -4.995  -5.385   4.464  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -3.821  -5.184   7.626  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.498  -5.317   8.400  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -2.604  -5.896   9.820  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -2.899  -7.343   9.862  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -4.072  -7.926  10.129  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -5.186  -7.196  10.220  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -4.127  -9.238  10.311  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.891  -2.757   7.225  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -2.898  -5.099   5.706  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -4.548  -4.634   8.221  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.221  -6.187   7.465  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -1.814  -5.937   7.822  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -2.068  -4.322   8.500  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -1.642  -5.749  10.312  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -3.346  -5.333  10.388  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -2.096  -7.988   9.824  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -5.134  -6.193  10.112  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -6.081  -7.606  10.427  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -3.244  -9.789  10.298  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -4.940  -9.789  10.509  1.00  0.00           H  
ATOM    414  N   HIS A 359      -5.902  -3.772   5.755  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.201  -3.648   5.095  1.00  0.00           C  
ATOM    416  C   HIS A 359      -7.020  -3.371   3.604  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.599  -4.069   2.777  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.024  -2.587   5.840  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.249  -2.955   7.293  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.486  -2.586   8.389  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.235  -3.790   7.747  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.029  -3.163   9.476  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.084  -3.921   9.129  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.728  -3.165   6.541  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.768  -4.575   5.150  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.532  -1.618   5.782  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -8.994  -2.494   5.348  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.660  -2.005   8.456  1.00  0.00           H  
ATOM    429  HD2 HIS A 359      -9.990  -4.274   7.143  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -7.658  -3.034  10.487  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.180  -2.398   3.254  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -5.820  -2.121   1.869  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.141  -3.321   1.206  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.504  -3.693   0.100  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -4.916  -0.880   1.843  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.222  -0.666   0.492  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.246  -0.306  -0.584  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.190   0.437   0.644  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.705  -1.890   3.991  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -6.726  -1.918   1.301  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.501   0.001   2.101  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.149  -0.989   2.603  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -3.672  -1.555   0.197  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -5.880   0.509  -0.243  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -4.742  -0.018  -1.503  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -5.869  -1.175  -0.786  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -2.546   0.229   1.499  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.568   0.458  -0.240  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.695   1.389   0.771  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.090  -3.849   1.820  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.264  -4.937   1.338  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.116  -6.145   0.932  1.00  0.00           C  
ATOM    453  O   ALA A 361      -3.933  -6.670  -0.164  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.175  -5.219   2.380  1.00  0.00           C  
ATOM    455  H   ALA A 361      -3.869  -3.489   2.737  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.765  -4.586   0.435  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -1.625  -4.302   2.570  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -2.602  -5.559   3.325  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.466  -5.961   2.011  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.049  -6.573   1.789  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -5.980  -7.653   1.476  1.00  0.00           C  
ATOM    462  C   GLY A 362      -6.855  -7.300   0.277  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.090  -8.127  -0.604  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.132  -6.112   2.689  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -5.430  -8.563   1.251  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -6.620  -7.838   2.338  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.310  -6.049   0.220  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.120  -5.540  -0.885  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.295  -5.428  -2.187  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.865  -5.360  -3.281  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.752  -4.198  -0.462  1.00  0.00           C  
ATOM    472  CG  GLU A 363      -9.923  -4.379   0.524  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -11.248  -4.615  -0.204  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -11.340  -5.583  -0.990  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -12.142  -3.745  -0.141  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.017  -5.401   0.946  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -8.920  -6.257  -1.075  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -7.998  -3.575   0.013  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -9.103  -3.653  -1.337  1.00  0.00           H  
ATOM    480  HG2 GLU A 363      -9.728  -5.207   1.208  1.00  0.00           H  
ATOM    481  HG3 GLU A 363     -10.007  -3.470   1.119  1.00  0.00           H  
ATOM    482  N   LEU A 364      -5.963  -5.448  -2.095  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -5.003  -5.539  -3.193  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.627  -6.992  -3.514  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.475  -7.290  -3.827  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.781  -4.647  -2.907  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -4.080  -3.141  -2.999  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.820  -2.359  -2.616  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -4.537  -2.733  -4.407  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.579  -5.460  -1.156  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.486  -5.173  -4.096  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.390  -4.882  -1.918  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -3.000  -4.875  -3.628  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.868  -2.877  -2.297  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -2.513  -2.632  -1.607  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -2.009  -2.589  -3.305  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -3.030  -1.296  -2.647  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -3.860  -3.144  -5.151  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -5.538  -3.115  -4.601  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -4.567  -1.652  -4.502  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.626  -7.877  -3.529  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.541  -9.241  -4.042  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.394 -10.090  -3.506  1.00  0.00           C  
ATOM    504  O   GLY A 365      -3.942 -11.001  -4.198  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.510  -7.574  -3.149  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.471  -9.759  -3.825  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -5.413  -9.182  -5.123  1.00  0.00           H  
ATOM    508  N   TYR A 366      -3.972  -9.854  -2.267  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -3.028 -10.704  -1.566  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.806 -11.428  -0.466  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.451 -10.795   0.367  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.862  -9.855  -1.040  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.805  -9.423  -2.054  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -0.186 -10.374  -2.891  1.00  0.00           C  
ATOM    515  CD2 TYR A 366      -0.319  -8.102  -2.025  1.00  0.00           C  
ATOM    516  CE1 TYR A 366       0.914 -10.013  -3.688  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       0.800  -7.740  -2.795  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       1.423  -8.697  -3.625  1.00  0.00           C  
ATOM    519  OH  TYR A 366       2.524  -8.349  -4.347  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.415  -9.114  -1.734  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.635 -11.461  -2.243  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.273  -8.967  -0.561  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.351 -10.428  -0.267  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -0.527 -11.399  -2.901  1.00  0.00           H  
ATOM    525  HD2 TYR A 366      -0.781  -7.371  -1.374  1.00  0.00           H  
ATOM    526  HE1 TYR A 366       1.383 -10.766  -4.305  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       1.191  -6.735  -2.731  1.00  0.00           H  
ATOM    528  HH  TYR A 366       2.837  -9.043  -4.932  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.832 -12.765  -0.529  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.459 -13.613   0.486  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.962 -13.263   1.907  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.836 -12.775   2.042  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -4.190 -15.088   0.125  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -5.465 -15.819  -0.321  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -5.312 -17.342  -0.345  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -5.613 -17.981  -1.347  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -4.886 -17.964   0.744  1.00  0.00           N  
ATOM    538  H   GLN A 367      -3.314 -13.219  -1.263  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.530 -13.414   0.455  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -3.453 -15.167  -0.676  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -3.762 -15.584   0.989  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -6.289 -15.573   0.346  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -5.730 -15.467  -1.319  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -4.591 -17.467   1.598  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -4.811 -18.963   0.734  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.707 -13.601   2.980  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.444 -13.077   4.320  1.00  0.00           C  
ATOM    548  C   PRO A 368      -3.116 -13.559   4.904  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.491 -12.826   5.668  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.637 -13.500   5.183  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -6.195 -14.722   4.459  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.915 -14.412   2.991  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.422 -11.989   4.284  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -5.343 -13.737   6.207  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -6.383 -12.704   5.179  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -5.639 -15.611   4.760  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -7.260 -14.856   4.649  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -5.770 -15.347   2.453  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.742 -13.844   2.563  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.658 -14.748   4.514  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -1.378 -15.305   4.918  1.00  0.00           C  
ATOM    562  C   GLU A 369      -0.248 -14.375   4.465  1.00  0.00           C  
ATOM    563  O   GLU A 369       0.678 -14.103   5.227  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -1.196 -16.713   4.316  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -2.262 -17.753   4.724  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -3.620 -17.648   4.002  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -3.759 -16.838   3.054  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -4.547 -18.386   4.391  1.00  0.00           O  
ATOM    569  H   GLU A 369      -3.217 -15.315   3.876  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -1.349 -15.368   6.008  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -1.150 -16.646   3.228  1.00  0.00           H  
ATOM    572  HB3 GLU A 369      -0.228 -17.087   4.654  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.853 -18.743   4.512  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -2.419 -17.688   5.802  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.353 -13.831   3.247  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.606 -12.868   2.730  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.490 -11.555   3.492  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.513 -10.916   3.716  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.407 -12.608   1.232  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.619 -13.822   0.368  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       1.819 -14.232  -0.169  1.00  0.00           N  
ATOM    582  CD2 HIS A 370      -0.344 -14.706  -0.030  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       1.576 -15.344  -0.885  1.00  0.00           C  
ATOM    584  NE2 HIS A 370       0.273 -15.663  -0.839  1.00  0.00           N  
ATOM    585  H   HIS A 370      -1.201 -13.996   2.722  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.611 -13.263   2.883  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.594 -12.218   1.058  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.113 -11.838   0.919  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       2.718 -13.794  -0.028  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -1.389 -14.667   0.239  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       2.325 -15.909  -1.424  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.726 -11.120   3.846  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.909  -9.839   4.521  1.00  0.00           C  
ATOM    594  C   ILE A 371      -0.157  -9.863   5.843  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.640  -8.972   6.121  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.394  -9.507   4.750  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -3.176  -9.588   3.434  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.566  -8.113   5.392  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -2.636  -8.740   2.292  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.529 -11.703   3.650  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.528  -9.056   3.879  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.826 -10.237   5.435  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -3.192 -10.614   3.097  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -4.189  -9.270   3.634  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -2.014  -7.361   4.827  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -3.620  -7.839   5.423  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -2.181  -8.125   6.412  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -2.605  -7.716   2.622  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -1.649  -9.070   1.979  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -3.310  -8.811   1.445  1.00  0.00           H  
ATOM    611  N   ASP A 372      -0.379 -10.882   6.668  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.259 -10.863   7.979  1.00  0.00           C  
ATOM    613  C   ASP A 372       1.770 -11.118   7.823  1.00  0.00           C  
ATOM    614  O   ASP A 372       2.578 -10.498   8.513  1.00  0.00           O  
ATOM    615  CB  ASP A 372      -0.499 -11.749   8.983  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -1.453 -10.922   9.877  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -1.336  -9.678   9.998  1.00  0.00           O  
ATOM    618  OD2 ASP A 372      -2.456 -11.481  10.369  1.00  0.00           O  
ATOM    619  H   ASP A 372      -1.037 -11.613   6.408  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.198  -9.842   8.343  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -1.056 -12.525   8.454  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.226 -12.241   9.633  1.00  0.00           H  
ATOM    623  N   SER A 373       2.181 -11.912   6.824  1.00  0.00           N  
ATOM    624  CA  SER A 373       3.583 -12.099   6.442  1.00  0.00           C  
ATOM    625  C   SER A 373       4.223 -10.863   5.794  1.00  0.00           C  
ATOM    626  O   SER A 373       5.431 -10.877   5.568  1.00  0.00           O  
ATOM    627  CB  SER A 373       3.698 -13.319   5.518  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.042 -13.737   5.377  1.00  0.00           O  
ATOM    629  H   SER A 373       1.484 -12.401   6.273  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.156 -12.296   7.346  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.128 -14.147   5.939  1.00  0.00           H  
ATOM    632  HB3 SER A 373       3.289 -13.068   4.539  1.00  0.00           H  
ATOM    633  HG  SER A 373       5.594 -12.943   5.298  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.482  -9.788   5.535  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.054  -8.517   5.098  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.402  -7.684   6.324  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.423  -7.004   6.304  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.082  -7.735   4.197  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.316  -7.779   2.708  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.518  -7.286   2.164  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       2.329  -8.302   1.849  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.737  -7.337   0.775  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.541  -8.338   0.460  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.745  -7.854  -0.079  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.487  -9.864   5.705  1.00  0.00           H  
ATOM    646  HA  PHE A 374       4.979  -8.695   4.553  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.087  -8.129   4.355  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.096  -6.683   4.484  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.285  -6.886   2.814  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       1.407  -8.695   2.254  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.675  -6.986   0.370  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.783  -8.753  -0.188  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.905  -7.898  -1.146  1.00  0.00           H  
ATOM    654  N   THR A 375       3.604  -7.740   7.398  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.961  -7.060   8.644  1.00  0.00           C  
ATOM    656  C   THR A 375       4.973  -7.870   9.477  1.00  0.00           C  
ATOM    657  O   THR A 375       5.331  -7.440  10.573  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.733  -6.578   9.436  1.00  0.00           C  
ATOM    659  OG1 THR A 375       3.103  -5.786  10.542  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.774  -7.678   9.885  1.00  0.00           C  
ATOM    661  H   THR A 375       2.831  -8.393   7.390  1.00  0.00           H  
ATOM    662  HA  THR A 375       4.451  -6.149   8.319  1.00  0.00           H  
ATOM    663  HB  THR A 375       2.190  -5.903   8.790  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.889  -6.207  10.933  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.298  -8.420  10.489  1.00  0.00           H  
ATOM    666 HG22 THR A 375       0.960  -7.250  10.471  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.348  -8.163   9.010  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.408  -9.032   8.983  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.485  -9.826   9.553  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.832  -9.212   9.154  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.762  -9.202   9.961  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.348 -11.263   9.024  1.00  0.00           C  
ATOM    673  CG  HIS A 376       7.540 -12.151   9.264  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       8.567 -12.365   8.373  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       7.801 -12.894  10.384  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       9.436 -13.205   8.954  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       9.007 -13.573  10.177  1.00  0.00           N  
ATOM    678  H   HIS A 376       5.014  -9.355   8.115  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.412  -9.828  10.642  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       5.466 -11.723   9.470  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       6.198 -11.224   7.948  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       8.717 -11.937   7.448  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       7.184 -12.943  11.269  1.00  0.00           H  
ATOM    684  HE1 HIS A 376      10.358 -13.524   8.489  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.946  -8.721   7.916  1.00  0.00           N  
ATOM    686  CA  GLU A 377       9.161  -8.078   7.441  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.373  -6.735   8.150  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.459  -6.202   8.781  1.00  0.00           O  
ATOM    689  CB  GLU A 377       9.081  -7.890   5.914  1.00  0.00           C  
ATOM    690  CG  GLU A 377       8.963  -9.219   5.149  1.00  0.00           C  
ATOM    691  CD  GLU A 377      10.041 -10.222   5.574  1.00  0.00           C  
ATOM    692  OE1 GLU A 377      11.236  -9.857   5.475  1.00  0.00           O  
ATOM    693  OE2 GLU A 377       9.664 -11.319   6.046  1.00  0.00           O  
ATOM    694  H   GLU A 377       7.144  -8.707   7.307  1.00  0.00           H  
ATOM    695  HA  GLU A 377      10.006  -8.725   7.686  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       8.223  -7.262   5.668  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.979  -7.374   5.572  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       7.973  -9.644   5.322  1.00  0.00           H  
ATOM    699  HG3 GLU A 377       9.056  -9.018   4.080  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.573  -6.159   7.971  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.099  -5.003   8.708  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.050  -3.907   8.916  1.00  0.00           C  
ATOM    703  O   ALA A 378       9.905  -3.404  10.027  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.348  -4.461   8.003  1.00  0.00           C  
ATOM    705  H   ALA A 378      11.223  -6.688   7.409  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.392  -5.355   9.698  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      13.108  -5.241   7.944  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      12.093  -4.122   6.998  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      12.744  -3.621   8.574  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.362  -3.535   7.836  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.070  -2.879   7.878  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.269  -3.479   6.715  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.869  -3.723   5.661  1.00  0.00           O  
ATOM    714  CB  CYS A 379       8.150  -1.360   7.667  1.00  0.00           C  
ATOM    715  SG  CYS A 379       8.846  -0.451   9.073  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.509  -4.062   6.986  1.00  0.00           H  
ATOM    717  HA  CYS A 379       7.598  -3.107   8.835  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       8.712  -1.143   6.761  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       7.136  -0.988   7.515  1.00  0.00           H  
ATOM    720  HG  CYS A 379       8.287   0.733   8.747  1.00  0.00           H  
ATOM    721  N   PRO A 380       5.932  -3.592   6.836  1.00  0.00           N  
ATOM    722  CA  PRO A 380       5.047  -3.858   5.710  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.231  -2.769   4.672  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.836  -3.025   3.642  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.635  -3.959   6.293  1.00  0.00           C  
ATOM    726  CG  PRO A 380       3.708  -3.220   7.628  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.168  -3.347   8.052  1.00  0.00           C  
ATOM    728  HA  PRO A 380       5.257  -4.792   5.190  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       2.885  -3.530   5.628  1.00  0.00           H  
ATOM    730  HB3 PRO A 380       3.403  -5.006   6.478  1.00  0.00           H  
ATOM    731  HG2 PRO A 380       3.464  -2.168   7.483  1.00  0.00           H  
ATOM    732  HG3 PRO A 380       3.043  -3.660   8.370  1.00  0.00           H  
ATOM    733  HD2 PRO A 380       5.485  -2.430   8.548  1.00  0.00           H  
ATOM    734  HD3 PRO A 380       5.291  -4.192   8.730  1.00  0.00           H  
ATOM    735  N   VAL A 381       4.670  -1.587   4.901  1.00  0.00           N  
ATOM    736  CA  VAL A 381       4.536  -0.511   3.932  1.00  0.00           C  
ATOM    737  C   VAL A 381       5.785  -0.290   3.048  1.00  0.00           C  
ATOM    738  O   VAL A 381       5.639  -0.209   1.829  1.00  0.00           O  
ATOM    739  CB  VAL A 381       3.965   0.720   4.656  1.00  0.00           C  
ATOM    740  CG1 VAL A 381       3.664   1.866   3.691  1.00  0.00           C  
ATOM    741  CG2 VAL A 381       2.652   0.391   5.381  1.00  0.00           C  
ATOM    742  H   VAL A 381       4.245  -1.432   5.801  1.00  0.00           H  
ATOM    743  HA  VAL A 381       3.758  -0.836   3.247  1.00  0.00           H  
ATOM    744  HB  VAL A 381       4.656   1.054   5.418  1.00  0.00           H  
ATOM    745 HG11 VAL A 381       2.965   1.526   2.930  1.00  0.00           H  
ATOM    746 HG12 VAL A 381       3.218   2.696   4.236  1.00  0.00           H  
ATOM    747 HG13 VAL A 381       4.587   2.216   3.227  1.00  0.00           H  
ATOM    748 HG21 VAL A 381       2.768  -0.406   6.109  1.00  0.00           H  
ATOM    749 HG22 VAL A 381       2.357   1.275   5.938  1.00  0.00           H  
ATOM    750 HG23 VAL A 381       1.870   0.126   4.670  1.00  0.00           H  
ATOM    751  N   ARG A 382       7.017  -0.336   3.566  1.00  0.00           N  
ATOM    752  CA  ARG A 382       8.207  -0.303   2.707  1.00  0.00           C  
ATOM    753  C   ARG A 382       8.283  -1.504   1.761  1.00  0.00           C  
ATOM    754  O   ARG A 382       8.327  -1.298   0.545  1.00  0.00           O  
ATOM    755  CB  ARG A 382       9.496  -0.106   3.526  1.00  0.00           C  
ATOM    756  CG  ARG A 382      10.245   1.164   3.078  1.00  0.00           C  
ATOM    757  CD  ARG A 382      11.488   1.488   3.927  1.00  0.00           C  
ATOM    758  NE  ARG A 382      11.219   2.537   4.923  1.00  0.00           N  
ATOM    759  CZ  ARG A 382      10.562   2.404   6.078  1.00  0.00           C  
ATOM    760  NH1 ARG A 382      10.229   1.214   6.554  1.00  0.00           N  
ATOM    761  NH2 ARG A 382      10.206   3.472   6.765  1.00  0.00           N  
ATOM    762  H   ARG A 382       7.108  -0.238   4.578  1.00  0.00           H  
ATOM    763  HA  ARG A 382       8.075   0.569   2.065  1.00  0.00           H  
ATOM    764  HB2 ARG A 382       9.233  -0.025   4.577  1.00  0.00           H  
ATOM    765  HB3 ARG A 382      10.154  -0.969   3.413  1.00  0.00           H  
ATOM    766  HG2 ARG A 382      10.570   1.013   2.048  1.00  0.00           H  
ATOM    767  HG3 ARG A 382       9.565   2.019   3.090  1.00  0.00           H  
ATOM    768  HD2 ARG A 382      11.868   0.588   4.411  1.00  0.00           H  
ATOM    769  HD3 ARG A 382      12.264   1.870   3.262  1.00  0.00           H  
ATOM    770  HE  ARG A 382      11.354   3.502   4.591  1.00  0.00           H  
ATOM    771 HH11 ARG A 382      10.450   0.360   6.082  1.00  0.00           H  
ATOM    772 HH12 ARG A 382       9.462   1.202   7.235  1.00  0.00           H  
ATOM    773 HH21 ARG A 382      10.539   4.389   6.441  1.00  0.00           H  
ATOM    774 HH22 ARG A 382       9.469   3.386   7.467  1.00  0.00           H  
ATOM    775  N   ALA A 383       8.331  -2.742   2.271  1.00  0.00           N  
ATOM    776  CA  ALA A 383       8.492  -3.897   1.384  1.00  0.00           C  
ATOM    777  C   ALA A 383       7.206  -4.211   0.604  1.00  0.00           C  
ATOM    778  O   ALA A 383       7.253  -4.860  -0.438  1.00  0.00           O  
ATOM    779  CB  ALA A 383       8.858  -5.119   2.237  1.00  0.00           C  
ATOM    780  H   ALA A 383       8.137  -2.898   3.255  1.00  0.00           H  
ATOM    781  HA  ALA A 383       9.298  -3.704   0.675  1.00  0.00           H  
ATOM    782  HB1 ALA A 383       9.783  -4.937   2.783  1.00  0.00           H  
ATOM    783  HB2 ALA A 383       8.058  -5.332   2.951  1.00  0.00           H  
ATOM    784  HB3 ALA A 383       8.991  -5.992   1.595  1.00  0.00           H  
ATOM    785  N   LEU A 384       6.089  -3.605   0.986  1.00  0.00           N  
ATOM    786  CA  LEU A 384       4.783  -3.718   0.369  1.00  0.00           C  
ATOM    787  C   LEU A 384       4.775  -2.909  -0.908  1.00  0.00           C  
ATOM    788  O   LEU A 384       4.349  -3.389  -1.949  1.00  0.00           O  
ATOM    789  CB  LEU A 384       3.773  -3.147   1.365  1.00  0.00           C  
ATOM    790  CG  LEU A 384       2.308  -3.143   0.932  1.00  0.00           C  
ATOM    791  CD1 LEU A 384       1.780  -4.580   0.926  1.00  0.00           C  
ATOM    792  CD2 LEU A 384       1.573  -2.283   1.958  1.00  0.00           C  
ATOM    793  H   LEU A 384       6.125  -3.113   1.874  1.00  0.00           H  
ATOM    794  HA  LEU A 384       4.557  -4.762   0.155  1.00  0.00           H  
ATOM    795  HB2 LEU A 384       3.847  -3.711   2.295  1.00  0.00           H  
ATOM    796  HB3 LEU A 384       4.060  -2.122   1.568  1.00  0.00           H  
ATOM    797  HG  LEU A 384       2.174  -2.674  -0.045  1.00  0.00           H  
ATOM    798 HD11 LEU A 384       2.030  -5.073   1.868  1.00  0.00           H  
ATOM    799 HD12 LEU A 384       0.701  -4.590   0.788  1.00  0.00           H  
ATOM    800 HD13 LEU A 384       2.252  -5.146   0.122  1.00  0.00           H  
ATOM    801 HD21 LEU A 384       1.821  -2.629   2.964  1.00  0.00           H  
ATOM    802 HD22 LEU A 384       1.895  -1.246   1.865  1.00  0.00           H  
ATOM    803 HD23 LEU A 384       0.502  -2.340   1.784  1.00  0.00           H  
ATOM    804  N   LEU A 385       5.263  -1.675  -0.837  1.00  0.00           N  
ATOM    805  CA  LEU A 385       5.251  -0.731  -1.944  1.00  0.00           C  
ATOM    806  C   LEU A 385       6.385  -1.042  -2.924  1.00  0.00           C  
ATOM    807  O   LEU A 385       6.339  -0.585  -4.069  1.00  0.00           O  
ATOM    808  CB  LEU A 385       5.238   0.707  -1.390  1.00  0.00           C  
ATOM    809  CG  LEU A 385       3.984   0.944  -0.504  1.00  0.00           C  
ATOM    810  CD1 LEU A 385       4.106   2.264   0.256  1.00  0.00           C  
ATOM    811  CD2 LEU A 385       2.647   0.834  -1.247  1.00  0.00           C  
ATOM    812  H   LEU A 385       5.605  -1.348   0.064  1.00  0.00           H  
ATOM    813  HA  LEU A 385       4.328  -0.892  -2.504  1.00  0.00           H  
ATOM    814  HB2 LEU A 385       6.145   0.878  -0.803  1.00  0.00           H  
ATOM    815  HB3 LEU A 385       5.257   1.424  -2.211  1.00  0.00           H  
ATOM    816  HG  LEU A 385       3.921   0.175   0.257  1.00  0.00           H  
ATOM    817 HD11 LEU A 385       5.002   2.245   0.878  1.00  0.00           H  
ATOM    818 HD12 LEU A 385       4.158   3.112  -0.406  1.00  0.00           H  
ATOM    819 HD13 LEU A 385       3.241   2.375   0.901  1.00  0.00           H  
ATOM    820 HD21 LEU A 385       2.650   1.418  -2.157  1.00  0.00           H  
ATOM    821 HD22 LEU A 385       2.454  -0.208  -1.506  1.00  0.00           H  
ATOM    822 HD23 LEU A 385       1.836   1.170  -0.602  1.00  0.00           H  
ATOM    823  N   ALA A 386       7.398  -1.805  -2.497  1.00  0.00           N  
ATOM    824  CA  ALA A 386       8.316  -2.486  -3.402  1.00  0.00           C  
ATOM    825  C   ALA A 386       7.666  -3.706  -4.083  1.00  0.00           C  
ATOM    826  O   ALA A 386       7.865  -3.893  -5.279  1.00  0.00           O  
ATOM    827  CB  ALA A 386       9.558  -2.924  -2.619  1.00  0.00           C  
ATOM    828  H   ALA A 386       7.422  -2.054  -1.516  1.00  0.00           H  
ATOM    829  HA  ALA A 386       8.628  -1.788  -4.180  1.00  0.00           H  
ATOM    830  HB1 ALA A 386      10.026  -2.059  -2.148  1.00  0.00           H  
ATOM    831  HB2 ALA A 386       9.284  -3.649  -1.851  1.00  0.00           H  
ATOM    832  HB3 ALA A 386      10.271  -3.388  -3.302  1.00  0.00           H  
ATOM    833  N   SER A 387       6.879  -4.514  -3.364  1.00  0.00           N  
ATOM    834  CA  SER A 387       6.457  -5.841  -3.821  1.00  0.00           C  
ATOM    835  C   SER A 387       5.166  -5.768  -4.636  1.00  0.00           C  
ATOM    836  O   SER A 387       5.080  -6.390  -5.692  1.00  0.00           O  
ATOM    837  CB  SER A 387       6.300  -6.779  -2.616  1.00  0.00           C  
ATOM    838  OG  SER A 387       6.003  -8.105  -3.012  1.00  0.00           O  
ATOM    839  H   SER A 387       6.774  -4.335  -2.372  1.00  0.00           H  
ATOM    840  HA  SER A 387       7.241  -6.249  -4.462  1.00  0.00           H  
ATOM    841  HB2 SER A 387       7.235  -6.798  -2.055  1.00  0.00           H  
ATOM    842  HB3 SER A 387       5.507  -6.405  -1.969  1.00  0.00           H  
ATOM    843  HG  SER A 387       5.182  -8.110  -3.514  1.00  0.00           H  
ATOM    844  N   TRP A 388       4.141  -5.069  -4.141  1.00  0.00           N  
ATOM    845  CA  TRP A 388       2.842  -4.927  -4.792  1.00  0.00           C  
ATOM    846  C   TRP A 388       2.990  -4.465  -6.246  1.00  0.00           C  
ATOM    847  O   TRP A 388       2.220  -4.891  -7.101  1.00  0.00           O  
ATOM    848  CB  TRP A 388       1.978  -3.936  -4.002  1.00  0.00           C  
ATOM    849  CG  TRP A 388       0.646  -3.725  -4.638  1.00  0.00           C  
ATOM    850  CD1 TRP A 388      -0.295  -4.686  -4.780  1.00  0.00           C  
ATOM    851  CD2 TRP A 388       0.158  -2.570  -5.385  1.00  0.00           C  
ATOM    852  NE1 TRP A 388      -1.305  -4.226  -5.593  1.00  0.00           N  
ATOM    853  CE2 TRP A 388      -1.106  -2.922  -5.942  1.00  0.00           C  
ATOM    854  CE3 TRP A 388       0.663  -1.287  -5.705  1.00  0.00           C  
ATOM    855  CZ2 TRP A 388      -1.869  -2.049  -6.707  1.00  0.00           C  
ATOM    856  CZ3 TRP A 388      -0.101  -0.406  -6.499  1.00  0.00           C  
ATOM    857  CH2 TRP A 388      -1.361  -0.776  -6.955  1.00  0.00           C  
ATOM    858  H   TRP A 388       4.275  -4.563  -3.273  1.00  0.00           H  
ATOM    859  HA  TRP A 388       2.321  -5.890  -4.795  1.00  0.00           H  
ATOM    860  HB2 TRP A 388       1.831  -4.308  -2.987  1.00  0.00           H  
ATOM    861  HB3 TRP A 388       2.492  -2.976  -3.943  1.00  0.00           H  
ATOM    862  HD1 TRP A 388      -0.225  -5.698  -4.410  1.00  0.00           H  
ATOM    863  HE1 TRP A 388      -2.015  -4.818  -6.026  1.00  0.00           H  
ATOM    864  HE3 TRP A 388       1.651  -1.011  -5.371  1.00  0.00           H  
ATOM    865  HZ2 TRP A 388      -2.810  -2.384  -7.112  1.00  0.00           H  
ATOM    866  HZ3 TRP A 388       0.211   0.565  -6.834  1.00  0.00           H  
ATOM    867  HH2 TRP A 388      -1.895  -0.072  -7.545  1.00  0.00           H  
ATOM    868  N   GLY A 389       4.011  -3.655  -6.548  1.00  0.00           N  
ATOM    869  CA  GLY A 389       4.311  -3.194  -7.897  1.00  0.00           C  
ATOM    870  C   GLY A 389       4.603  -4.316  -8.906  1.00  0.00           C  
ATOM    871  O   GLY A 389       4.693  -4.026 -10.095  1.00  0.00           O  
ATOM    872  H   GLY A 389       4.642  -3.392  -5.807  1.00  0.00           H  
ATOM    873  HA2 GLY A 389       3.465  -2.618  -8.263  1.00  0.00           H  
ATOM    874  HA3 GLY A 389       5.171  -2.527  -7.850  1.00  0.00           H  
ATOM    875  N   ALA A 390       4.763  -5.571  -8.470  1.00  0.00           N  
ATOM    876  CA  ALA A 390       4.882  -6.730  -9.347  1.00  0.00           C  
ATOM    877  C   ALA A 390       3.522  -7.265  -9.827  1.00  0.00           C  
ATOM    878  O   ALA A 390       3.503  -8.128 -10.705  1.00  0.00           O  
ATOM    879  CB  ALA A 390       5.650  -7.837  -8.614  1.00  0.00           C  
ATOM    880  H   ALA A 390       4.709  -5.756  -7.474  1.00  0.00           H  
ATOM    881  HA  ALA A 390       5.455  -6.443 -10.230  1.00  0.00           H  
ATOM    882  HB1 ALA A 390       6.615  -7.461  -8.276  1.00  0.00           H  
ATOM    883  HB2 ALA A 390       5.074  -8.184  -7.756  1.00  0.00           H  
ATOM    884  HB3 ALA A 390       5.813  -8.676  -9.293  1.00  0.00           H  
ATOM    885  N   GLN A 391       2.393  -6.819  -9.262  1.00  0.00           N  
ATOM    886  CA  GLN A 391       1.079  -7.135  -9.808  1.00  0.00           C  
ATOM    887  C   GLN A 391       0.922  -6.311 -11.093  1.00  0.00           C  
ATOM    888  O   GLN A 391       0.966  -5.080 -11.049  1.00  0.00           O  
ATOM    889  CB  GLN A 391      -0.033  -6.822  -8.785  1.00  0.00           C  
ATOM    890  CG  GLN A 391      -0.053  -7.748  -7.560  1.00  0.00           C  
ATOM    891  CD  GLN A 391      -1.191  -7.391  -6.596  1.00  0.00           C  
ATOM    892  OE1 GLN A 391      -2.096  -6.619  -6.903  1.00  0.00           O  
ATOM    893  NE2 GLN A 391      -1.163  -7.920  -5.386  1.00  0.00           N  
ATOM    894  H   GLN A 391       2.437  -6.073  -8.576  1.00  0.00           H  
ATOM    895  HA  GLN A 391       1.037  -8.196 -10.057  1.00  0.00           H  
ATOM    896  HB2 GLN A 391       0.067  -5.800  -8.423  1.00  0.00           H  
ATOM    897  HB3 GLN A 391      -0.998  -6.921  -9.279  1.00  0.00           H  
ATOM    898  HG2 GLN A 391      -0.182  -8.779  -7.892  1.00  0.00           H  
ATOM    899  HG3 GLN A 391       0.898  -7.661  -7.033  1.00  0.00           H  
ATOM    900 HE21 GLN A 391      -0.480  -8.590  -5.078  1.00  0.00           H  
ATOM    901 HE22 GLN A 391      -1.908  -7.648  -4.747  1.00  0.00           H  
ATOM    902  N   ASP A 392       0.752  -6.966 -12.244  1.00  0.00           N  
ATOM    903  CA  ASP A 392       0.495  -6.282 -13.512  1.00  0.00           C  
ATOM    904  C   ASP A 392      -0.880  -5.616 -13.458  1.00  0.00           C  
ATOM    905  O   ASP A 392      -1.898  -6.310 -13.488  1.00  0.00           O  
ATOM    906  CB  ASP A 392       0.619  -7.194 -14.738  1.00  0.00           C  
ATOM    907  CG  ASP A 392       0.407  -6.396 -16.037  1.00  0.00           C  
ATOM    908  OD1 ASP A 392       0.610  -5.157 -16.010  1.00  0.00           O  
ATOM    909  OD2 ASP A 392       0.081  -7.038 -17.059  1.00  0.00           O  
ATOM    910  H   ASP A 392       0.746  -7.972 -12.252  1.00  0.00           H  
ATOM    911  HA  ASP A 392       1.252  -5.505 -13.628  1.00  0.00           H  
ATOM    912  HB2 ASP A 392       1.618  -7.634 -14.754  1.00  0.00           H  
ATOM    913  HB3 ASP A 392      -0.113  -8.001 -14.675  1.00  0.00           H  
ATOM    914  N   SER A 393      -0.873  -4.298 -13.231  1.00  0.00           N  
ATOM    915  CA  SER A 393      -1.945  -3.308 -13.048  1.00  0.00           C  
ATOM    916  C   SER A 393      -1.650  -2.358 -11.877  1.00  0.00           C  
ATOM    917  O   SER A 393      -2.392  -1.394 -11.688  1.00  0.00           O  
ATOM    918  CB  SER A 393      -3.367  -3.897 -12.952  1.00  0.00           C  
ATOM    919  OG  SER A 393      -3.481  -4.885 -11.952  1.00  0.00           O  
ATOM    920  H   SER A 393       0.061  -3.917 -13.222  1.00  0.00           H  
ATOM    921  HA  SER A 393      -1.939  -2.689 -13.945  1.00  0.00           H  
ATOM    922  HB2 SER A 393      -4.075  -3.095 -12.743  1.00  0.00           H  
ATOM    923  HB3 SER A 393      -3.630  -4.341 -13.912  1.00  0.00           H  
ATOM    924  HG  SER A 393      -2.967  -5.638 -12.305  1.00  0.00           H  
ATOM    925  N   ALA A 394      -0.565  -2.579 -11.119  1.00  0.00           N  
ATOM    926  CA  ALA A 394      -0.185  -1.843  -9.915  1.00  0.00           C  
ATOM    927  C   ALA A 394       0.301  -0.402 -10.172  1.00  0.00           C  
ATOM    928  O   ALA A 394       1.331   0.039  -9.643  1.00  0.00           O  
ATOM    929  CB  ALA A 394       0.869  -2.662  -9.161  1.00  0.00           C  
ATOM    930  H   ALA A 394      -0.041  -3.435 -11.281  1.00  0.00           H  
ATOM    931  HA  ALA A 394      -1.072  -1.787  -9.288  1.00  0.00           H  
ATOM    932  HB1 ALA A 394       1.744  -2.818  -9.792  1.00  0.00           H  
ATOM    933  HB2 ALA A 394       1.170  -2.145  -8.254  1.00  0.00           H  
ATOM    934  HB3 ALA A 394       0.449  -3.624  -8.875  1.00  0.00           H  
ATOM    935  N   THR A 395      -0.440   0.388 -10.949  1.00  0.00           N  
ATOM    936  CA  THR A 395      -0.189   1.816 -11.026  1.00  0.00           C  
ATOM    937  C   THR A 395      -0.570   2.423  -9.669  1.00  0.00           C  
ATOM    938  O   THR A 395      -1.316   1.811  -8.900  1.00  0.00           O  
ATOM    939  CB  THR A 395      -0.882   2.435 -12.247  1.00  0.00           C  
ATOM    940  OG1 THR A 395      -2.282   2.458 -12.123  1.00  0.00           O  
ATOM    941  CG2 THR A 395      -0.528   1.720 -13.555  1.00  0.00           C  
ATOM    942  H   THR A 395      -1.322   0.039 -11.311  1.00  0.00           H  
ATOM    943  HA  THR A 395       0.863   1.966 -11.180  1.00  0.00           H  
ATOM    944  HB  THR A 395      -0.532   3.463 -12.337  1.00  0.00           H  
ATOM    945  HG1 THR A 395      -2.499   3.391 -11.931  1.00  0.00           H  
ATOM    946 HG21 THR A 395       0.554   1.677 -13.670  1.00  0.00           H  
ATOM    947 HG22 THR A 395      -0.934   0.707 -13.557  1.00  0.00           H  
ATOM    948 HG23 THR A 395      -0.952   2.268 -14.395  1.00  0.00           H  
ATOM    949  N   LEU A 396      -0.089   3.621  -9.318  1.00  0.00           N  
ATOM    950  CA  LEU A 396      -0.463   4.200  -8.023  1.00  0.00           C  
ATOM    951  C   LEU A 396      -1.985   4.383  -7.938  1.00  0.00           C  
ATOM    952  O   LEU A 396      -2.548   4.312  -6.849  1.00  0.00           O  
ATOM    953  CB  LEU A 396       0.315   5.494  -7.729  1.00  0.00           C  
ATOM    954  CG  LEU A 396       0.251   5.862  -6.225  1.00  0.00           C  
ATOM    955  CD1 LEU A 396       1.638   6.295  -5.721  1.00  0.00           C  
ATOM    956  CD2 LEU A 396      -0.770   6.956  -5.904  1.00  0.00           C  
ATOM    957  H   LEU A 396       0.519   4.125  -9.956  1.00  0.00           H  
ATOM    958  HA  LEU A 396      -0.186   3.465  -7.268  1.00  0.00           H  
ATOM    959  HB2 LEU A 396       1.355   5.325  -8.014  1.00  0.00           H  
ATOM    960  HB3 LEU A 396      -0.071   6.311  -8.341  1.00  0.00           H  
ATOM    961  HG  LEU A 396      -0.042   4.984  -5.658  1.00  0.00           H  
ATOM    962 HD11 LEU A 396       1.986   7.154  -6.297  1.00  0.00           H  
ATOM    963 HD12 LEU A 396       1.588   6.570  -4.673  1.00  0.00           H  
ATOM    964 HD13 LEU A 396       2.341   5.473  -5.835  1.00  0.00           H  
ATOM    965 HD21 LEU A 396      -1.758   6.675  -6.268  1.00  0.00           H  
ATOM    966 HD22 LEU A 396      -0.837   7.104  -4.828  1.00  0.00           H  
ATOM    967 HD23 LEU A 396      -0.480   7.898  -6.373  1.00  0.00           H  
ATOM    968  N   ASP A 397      -2.652   4.495  -9.091  1.00  0.00           N  
ATOM    969  CA  ASP A 397      -4.093   4.662  -9.245  1.00  0.00           C  
ATOM    970  C   ASP A 397      -4.847   3.392  -8.830  1.00  0.00           C  
ATOM    971  O   ASP A 397      -6.005   3.480  -8.429  1.00  0.00           O  
ATOM    972  CB  ASP A 397      -4.508   4.995 -10.705  1.00  0.00           C  
ATOM    973  CG  ASP A 397      -3.453   5.641 -11.608  1.00  0.00           C  
ATOM    974  OD1 ASP A 397      -2.351   5.058 -11.743  1.00  0.00           O  
ATOM    975  OD2 ASP A 397      -3.719   6.636 -12.314  1.00  0.00           O  
ATOM    976  H   ASP A 397      -2.113   4.522  -9.951  1.00  0.00           H  
ATOM    977  HA  ASP A 397      -4.393   5.487  -8.618  1.00  0.00           H  
ATOM    978  HB2 ASP A 397      -4.804   4.071 -11.203  1.00  0.00           H  
ATOM    979  HB3 ASP A 397      -5.391   5.635 -10.671  1.00  0.00           H  
ATOM    980  N   ALA A 398      -4.189   2.230  -8.820  1.00  0.00           N  
ATOM    981  CA  ALA A 398      -4.776   0.971  -8.369  1.00  0.00           C  
ATOM    982  C   ALA A 398      -4.774   0.922  -6.838  1.00  0.00           C  
ATOM    983  O   ALA A 398      -5.795   0.590  -6.233  1.00  0.00           O  
ATOM    984  CB  ALA A 398      -4.033  -0.237  -8.967  1.00  0.00           C  
ATOM    985  H   ALA A 398      -3.218   2.251  -9.109  1.00  0.00           H  
ATOM    986  HA  ALA A 398      -5.814   0.926  -8.702  1.00  0.00           H  
ATOM    987  HB1 ALA A 398      -3.004   0.001  -9.228  1.00  0.00           H  
ATOM    988  HB2 ALA A 398      -4.034  -1.062  -8.254  1.00  0.00           H  
ATOM    989  HB3 ALA A 398      -4.517  -0.576  -9.876  1.00  0.00           H  
ATOM    990  N   LEU A 399      -3.661   1.299  -6.198  1.00  0.00           N  
ATOM    991  CA  LEU A 399      -3.588   1.350  -4.738  1.00  0.00           C  
ATOM    992  C   LEU A 399      -4.565   2.398  -4.220  1.00  0.00           C  
ATOM    993  O   LEU A 399      -5.284   2.173  -3.249  1.00  0.00           O  
ATOM    994  CB  LEU A 399      -2.149   1.640  -4.274  1.00  0.00           C  
ATOM    995  CG  LEU A 399      -2.025   1.532  -2.742  1.00  0.00           C  
ATOM    996  CD1 LEU A 399      -0.701   0.868  -2.345  1.00  0.00           C  
ATOM    997  CD2 LEU A 399      -2.153   2.881  -2.024  1.00  0.00           C  
ATOM    998  H   LEU A 399      -2.866   1.586  -6.752  1.00  0.00           H  
ATOM    999  HA  LEU A 399      -3.888   0.380  -4.345  1.00  0.00           H  
ATOM   1000  HB2 LEU A 399      -1.505   0.890  -4.724  1.00  0.00           H  
ATOM   1001  HB3 LEU A 399      -1.824   2.623  -4.617  1.00  0.00           H  
ATOM   1002  HG  LEU A 399      -2.830   0.898  -2.384  1.00  0.00           H  
ATOM   1003 HD11 LEU A 399       0.142   1.416  -2.757  1.00  0.00           H  
ATOM   1004 HD12 LEU A 399      -0.600   0.826  -1.262  1.00  0.00           H  
ATOM   1005 HD13 LEU A 399      -0.673  -0.152  -2.733  1.00  0.00           H  
ATOM   1006 HD21 LEU A 399      -2.899   3.509  -2.504  1.00  0.00           H  
ATOM   1007 HD22 LEU A 399      -2.464   2.706  -0.997  1.00  0.00           H  
ATOM   1008 HD23 LEU A 399      -1.204   3.400  -2.009  1.00  0.00           H  
ATOM   1009  N   LEU A 400      -4.626   3.529  -4.918  1.00  0.00           N  
ATOM   1010  CA  LEU A 400      -5.544   4.620  -4.681  1.00  0.00           C  
ATOM   1011  C   LEU A 400      -6.996   4.138  -4.802  1.00  0.00           C  
ATOM   1012  O   LEU A 400      -7.854   4.573  -4.034  1.00  0.00           O  
ATOM   1013  CB  LEU A 400      -5.191   5.691  -5.736  1.00  0.00           C  
ATOM   1014  CG  LEU A 400      -6.256   6.727  -6.138  1.00  0.00           C  
ATOM   1015  CD1 LEU A 400      -5.562   8.011  -6.626  1.00  0.00           C  
ATOM   1016  CD2 LEU A 400      -7.217   6.315  -7.264  1.00  0.00           C  
ATOM   1017  H   LEU A 400      -3.986   3.652  -5.695  1.00  0.00           H  
ATOM   1018  HA  LEU A 400      -5.338   4.972  -3.658  1.00  0.00           H  
ATOM   1019  HB2 LEU A 400      -4.304   6.207  -5.366  1.00  0.00           H  
ATOM   1020  HB3 LEU A 400      -4.907   5.185  -6.648  1.00  0.00           H  
ATOM   1021  HG  LEU A 400      -6.851   6.926  -5.262  1.00  0.00           H  
ATOM   1022 HD11 LEU A 400      -4.840   8.367  -5.891  1.00  0.00           H  
ATOM   1023 HD12 LEU A 400      -5.028   7.821  -7.558  1.00  0.00           H  
ATOM   1024 HD13 LEU A 400      -6.295   8.800  -6.788  1.00  0.00           H  
ATOM   1025 HD21 LEU A 400      -6.660   6.031  -8.156  1.00  0.00           H  
ATOM   1026 HD22 LEU A 400      -7.840   5.479  -6.963  1.00  0.00           H  
ATOM   1027 HD23 LEU A 400      -7.876   7.145  -7.514  1.00  0.00           H  
ATOM   1028  N   ALA A 401      -7.297   3.262  -5.765  1.00  0.00           N  
ATOM   1029  CA  ALA A 401      -8.641   2.743  -5.968  1.00  0.00           C  
ATOM   1030  C   ALA A 401      -9.039   1.834  -4.811  1.00  0.00           C  
ATOM   1031  O   ALA A 401     -10.134   1.989  -4.270  1.00  0.00           O  
ATOM   1032  CB  ALA A 401      -8.734   1.990  -7.296  1.00  0.00           C  
ATOM   1033  H   ALA A 401      -6.577   2.980  -6.421  1.00  0.00           H  
ATOM   1034  HA  ALA A 401      -9.335   3.584  -5.999  1.00  0.00           H  
ATOM   1035  HB1 ALA A 401      -8.489   2.663  -8.117  1.00  0.00           H  
ATOM   1036  HB2 ALA A 401      -8.047   1.145  -7.300  1.00  0.00           H  
ATOM   1037  HB3 ALA A 401      -9.750   1.620  -7.424  1.00  0.00           H  
ATOM   1038  N   ALA A 402      -8.173   0.888  -4.438  1.00  0.00           N  
ATOM   1039  CA  ALA A 402      -8.418   0.002  -3.309  1.00  0.00           C  
ATOM   1040  C   ALA A 402      -8.562   0.807  -2.012  1.00  0.00           C  
ATOM   1041  O   ALA A 402      -9.476   0.542  -1.234  1.00  0.00           O  
ATOM   1042  CB  ALA A 402      -7.323  -1.059  -3.235  1.00  0.00           C  
ATOM   1043  H   ALA A 402      -7.288   0.817  -4.933  1.00  0.00           H  
ATOM   1044  HA  ALA A 402      -9.363  -0.513  -3.481  1.00  0.00           H  
ATOM   1045  HB1 ALA A 402      -6.349  -0.582  -3.140  1.00  0.00           H  
ATOM   1046  HB2 ALA A 402      -7.502  -1.712  -2.380  1.00  0.00           H  
ATOM   1047  HB3 ALA A 402      -7.340  -1.661  -4.143  1.00  0.00           H  
ATOM   1048  N   LEU A 403      -7.751   1.850  -1.802  1.00  0.00           N  
ATOM   1049  CA  LEU A 403      -7.979   2.782  -0.707  1.00  0.00           C  
ATOM   1050  C   LEU A 403      -9.357   3.425  -0.747  1.00  0.00           C  
ATOM   1051  O   LEU A 403     -10.053   3.473   0.267  1.00  0.00           O  
ATOM   1052  CB  LEU A 403      -6.956   3.911  -0.749  1.00  0.00           C  
ATOM   1053  CG  LEU A 403      -5.602   3.597  -0.130  1.00  0.00           C  
ATOM   1054  CD1 LEU A 403      -4.679   4.765  -0.492  1.00  0.00           C  
ATOM   1055  CD2 LEU A 403      -5.778   3.453   1.384  1.00  0.00           C  
ATOM   1056  H   LEU A 403      -6.905   1.971  -2.362  1.00  0.00           H  
ATOM   1057  HA  LEU A 403      -7.909   2.234   0.222  1.00  0.00           H  
ATOM   1058  HB2 LEU A 403      -6.819   4.214  -1.783  1.00  0.00           H  
ATOM   1059  HB3 LEU A 403      -7.374   4.752  -0.199  1.00  0.00           H  
ATOM   1060  HG  LEU A 403      -5.198   2.680  -0.552  1.00  0.00           H  
ATOM   1061 HD11 LEU A 403      -5.081   5.702  -0.112  1.00  0.00           H  
ATOM   1062 HD12 LEU A 403      -3.687   4.610  -0.090  1.00  0.00           H  
ATOM   1063 HD13 LEU A 403      -4.586   4.837  -1.573  1.00  0.00           H  
ATOM   1064 HD21 LEU A 403      -6.488   2.668   1.633  1.00  0.00           H  
ATOM   1065 HD22 LEU A 403      -4.852   3.168   1.851  1.00  0.00           H  
ATOM   1066 HD23 LEU A 403      -6.114   4.399   1.802  1.00  0.00           H  
ATOM   1067  N   ARG A 404      -9.747   3.983  -1.892  1.00  0.00           N  
ATOM   1068  CA  ARG A 404     -10.988   4.748  -1.958  1.00  0.00           C  
ATOM   1069  C   ARG A 404     -12.171   3.776  -1.790  1.00  0.00           C  
ATOM   1070  O   ARG A 404     -13.183   4.169  -1.214  1.00  0.00           O  
ATOM   1071  CB  ARG A 404     -11.009   5.594  -3.245  1.00  0.00           C  
ATOM   1072  CG  ARG A 404     -12.212   6.553  -3.302  1.00  0.00           C  
ATOM   1073  CD  ARG A 404     -12.210   7.505  -4.514  1.00  0.00           C  
ATOM   1074  NE  ARG A 404     -10.964   8.281  -4.702  1.00  0.00           N  
ATOM   1075  CZ  ARG A 404     -10.582   9.425  -4.105  1.00  0.00           C  
ATOM   1076  NH1 ARG A 404     -11.260   9.952  -3.095  1.00  0.00           N  
ATOM   1077  NH2 ARG A 404      -9.500  10.053  -4.534  1.00  0.00           N  
ATOM   1078  H   ARG A 404      -9.100   3.950  -2.674  1.00  0.00           H  
ATOM   1079  HA  ARG A 404     -11.002   5.425  -1.103  1.00  0.00           H  
ATOM   1080  HB2 ARG A 404     -10.090   6.179  -3.287  1.00  0.00           H  
ATOM   1081  HB3 ARG A 404     -11.035   4.932  -4.112  1.00  0.00           H  
ATOM   1082  HG2 ARG A 404     -13.135   5.973  -3.325  1.00  0.00           H  
ATOM   1083  HG3 ARG A 404     -12.216   7.156  -2.393  1.00  0.00           H  
ATOM   1084  HD2 ARG A 404     -12.375   6.910  -5.413  1.00  0.00           H  
ATOM   1085  HD3 ARG A 404     -13.049   8.196  -4.420  1.00  0.00           H  
ATOM   1086  HE  ARG A 404     -10.356   7.920  -5.424  1.00  0.00           H  
ATOM   1087 HH11 ARG A 404     -12.090   9.553  -2.702  1.00  0.00           H  
ATOM   1088 HH12 ARG A 404     -10.840  10.775  -2.621  1.00  0.00           H  
ATOM   1089 HH21 ARG A 404      -8.901   9.750  -5.280  1.00  0.00           H  
ATOM   1090 HH22 ARG A 404      -9.125  10.866  -4.005  1.00  0.00           H  
ATOM   1091  N   ARG A 405     -12.034   2.505  -2.199  1.00  0.00           N  
ATOM   1092  CA  ARG A 405     -12.943   1.407  -1.861  1.00  0.00           C  
ATOM   1093  C   ARG A 405     -13.151   1.262  -0.353  1.00  0.00           C  
ATOM   1094  O   ARG A 405     -14.302   1.283   0.080  1.00  0.00           O  
ATOM   1095  CB  ARG A 405     -12.491   0.105  -2.552  1.00  0.00           C  
ATOM   1096  CG  ARG A 405     -13.227  -1.131  -2.019  1.00  0.00           C  
ATOM   1097  CD  ARG A 405     -13.322  -2.271  -3.048  1.00  0.00           C  
ATOM   1098  NE  ARG A 405     -12.269  -3.279  -2.875  1.00  0.00           N  
ATOM   1099  CZ  ARG A 405     -11.234  -3.596  -3.659  1.00  0.00           C  
ATOM   1100  NH1 ARG A 405     -10.893  -2.836  -4.700  1.00  0.00           N  
ATOM   1101  NH2 ARG A 405     -10.542  -4.689  -3.394  1.00  0.00           N  
ATOM   1102  H   ARG A 405     -11.179   2.267  -2.692  1.00  0.00           H  
ATOM   1103  HA  ARG A 405     -13.920   1.669  -2.269  1.00  0.00           H  
ATOM   1104  HB2 ARG A 405     -12.689   0.218  -3.618  1.00  0.00           H  
ATOM   1105  HB3 ARG A 405     -11.428  -0.059  -2.432  1.00  0.00           H  
ATOM   1106  HG2 ARG A 405     -12.714  -1.469  -1.112  1.00  0.00           H  
ATOM   1107  HG3 ARG A 405     -14.236  -0.846  -1.732  1.00  0.00           H  
ATOM   1108  HD2 ARG A 405     -14.271  -2.783  -2.882  1.00  0.00           H  
ATOM   1109  HD3 ARG A 405     -13.332  -1.881  -4.064  1.00  0.00           H  
ATOM   1110  HE  ARG A 405     -12.345  -3.784  -1.977  1.00  0.00           H  
ATOM   1111 HH11 ARG A 405     -11.401  -1.990  -4.890  1.00  0.00           H  
ATOM   1112 HH12 ARG A 405     -10.108  -3.097  -5.277  1.00  0.00           H  
ATOM   1113 HH21 ARG A 405     -10.843  -5.240  -2.573  1.00  0.00           H  
ATOM   1114 HH22 ARG A 405      -9.616  -4.933  -3.746  1.00  0.00           H  
ATOM   1115  N   ILE A 406     -12.099   1.261   0.464  1.00  0.00           N  
ATOM   1116  CA  ILE A 406     -12.237   1.151   1.928  1.00  0.00           C  
ATOM   1117  C   ILE A 406     -12.413   2.543   2.551  1.00  0.00           C  
ATOM   1118  O   ILE A 406     -12.183   2.754   3.743  1.00  0.00           O  
ATOM   1119  CB  ILE A 406     -11.075   0.364   2.556  1.00  0.00           C  
ATOM   1120  CG1 ILE A 406      -9.704   0.972   2.233  1.00  0.00           C  
ATOM   1121  CG2 ILE A 406     -11.169  -1.098   2.115  1.00  0.00           C  
ATOM   1122  CD1 ILE A 406      -8.569   0.003   2.509  1.00  0.00           C  
ATOM   1123  H   ILE A 406     -11.164   1.249   0.071  1.00  0.00           H  
ATOM   1124  HA  ILE A 406     -13.118   0.570   2.162  1.00  0.00           H  
ATOM   1125  HB  ILE A 406     -11.202   0.368   3.640  1.00  0.00           H  
ATOM   1126 HG12 ILE A 406      -9.644   1.219   1.182  1.00  0.00           H  
ATOM   1127 HG13 ILE A 406      -9.563   1.877   2.818  1.00  0.00           H  
ATOM   1128 HG21 ILE A 406     -12.183  -1.464   2.241  1.00  0.00           H  
ATOM   1129 HG22 ILE A 406     -10.856  -1.188   1.075  1.00  0.00           H  
ATOM   1130 HG23 ILE A 406     -10.517  -1.707   2.744  1.00  0.00           H  
ATOM   1131 HD11 ILE A 406      -8.692  -0.419   3.505  1.00  0.00           H  
ATOM   1132 HD12 ILE A 406      -8.604  -0.793   1.761  1.00  0.00           H  
ATOM   1133 HD13 ILE A 406      -7.637   0.541   2.416  1.00  0.00           H  
ATOM   1134  N   GLN A 407     -12.845   3.503   1.726  1.00  0.00           N  
ATOM   1135  CA  GLN A 407     -13.109   4.898   2.025  1.00  0.00           C  
ATOM   1136  C   GLN A 407     -11.914   5.581   2.695  1.00  0.00           C  
ATOM   1137  O   GLN A 407     -12.065   6.674   3.241  1.00  0.00           O  
ATOM   1138  CB  GLN A 407     -14.427   5.007   2.813  1.00  0.00           C  
ATOM   1139  CG  GLN A 407     -15.650   4.645   1.945  1.00  0.00           C  
ATOM   1140  CD  GLN A 407     -16.411   3.449   2.517  1.00  0.00           C  
ATOM   1141  OE1 GLN A 407     -17.226   3.604   3.416  1.00  0.00           O  
ATOM   1142  NE2 GLN A 407     -16.176   2.240   2.030  1.00  0.00           N  
ATOM   1143  H   GLN A 407     -12.999   3.245   0.761  1.00  0.00           H  
ATOM   1144  HA  GLN A 407     -13.241   5.413   1.075  1.00  0.00           H  
ATOM   1145  HB2 GLN A 407     -14.386   4.379   3.704  1.00  0.00           H  
ATOM   1146  HB3 GLN A 407     -14.555   6.038   3.144  1.00  0.00           H  
ATOM   1147  HG2 GLN A 407     -16.326   5.499   1.919  1.00  0.00           H  
ATOM   1148  HG3 GLN A 407     -15.353   4.431   0.917  1.00  0.00           H  
ATOM   1149 HE21 GLN A 407     -15.516   2.054   1.277  1.00  0.00           H  
ATOM   1150 HE22 GLN A 407     -16.689   1.480   2.444  1.00  0.00           H  
ATOM   1151  N   ARG A 408     -10.706   5.012   2.584  1.00  0.00           N  
ATOM   1152  CA  ARG A 408      -9.468   5.676   2.999  1.00  0.00           C  
ATOM   1153  C   ARG A 408      -8.992   6.662   1.939  1.00  0.00           C  
ATOM   1154  O   ARG A 408      -7.842   6.660   1.507  1.00  0.00           O  
ATOM   1155  CB  ARG A 408      -8.409   4.652   3.428  1.00  0.00           C  
ATOM   1156  CG  ARG A 408      -8.767   3.872   4.705  1.00  0.00           C  
ATOM   1157  CD  ARG A 408      -8.594   4.652   6.023  1.00  0.00           C  
ATOM   1158  NE  ARG A 408      -9.421   5.860   6.160  1.00  0.00           N  
ATOM   1159  CZ  ARG A 408     -10.752   5.965   6.226  1.00  0.00           C  
ATOM   1160  NH1 ARG A 408     -11.544   4.898   6.109  1.00  0.00           N  
ATOM   1161  NH2 ARG A 408     -11.280   7.169   6.391  1.00  0.00           N  
ATOM   1162  H   ARG A 408     -10.656   4.118   2.083  1.00  0.00           H  
ATOM   1163  HA  ARG A 408      -9.688   6.313   3.845  1.00  0.00           H  
ATOM   1164  HB2 ARG A 408      -8.275   3.943   2.612  1.00  0.00           H  
ATOM   1165  HB3 ARG A 408      -7.464   5.166   3.600  1.00  0.00           H  
ATOM   1166  HG2 ARG A 408      -9.779   3.481   4.631  1.00  0.00           H  
ATOM   1167  HG3 ARG A 408      -8.101   3.010   4.752  1.00  0.00           H  
ATOM   1168  HD2 ARG A 408      -8.812   3.985   6.858  1.00  0.00           H  
ATOM   1169  HD3 ARG A 408      -7.552   4.964   6.098  1.00  0.00           H  
ATOM   1170  HE  ARG A 408      -8.897   6.743   6.103  1.00  0.00           H  
ATOM   1171 HH11 ARG A 408     -11.146   3.999   5.876  1.00  0.00           H  
ATOM   1172 HH12 ARG A 408     -12.548   4.969   6.103  1.00  0.00           H  
ATOM   1173 HH21 ARG A 408     -10.607   7.952   6.451  1.00  0.00           H  
ATOM   1174 HH22 ARG A 408     -12.258   7.383   6.346  1.00  0.00           H  
ATOM   1175  N   ALA A 409      -9.921   7.515   1.513  1.00  0.00           N  
ATOM   1176  CA  ALA A 409      -9.704   8.599   0.576  1.00  0.00           C  
ATOM   1177  C   ALA A 409      -8.841   9.707   1.193  1.00  0.00           C  
ATOM   1178  O   ALA A 409      -8.195  10.451   0.468  1.00  0.00           O  
ATOM   1179  CB  ALA A 409     -11.079   9.144   0.194  1.00  0.00           C  
ATOM   1180  H   ALA A 409     -10.805   7.486   2.005  1.00  0.00           H  
ATOM   1181  HA  ALA A 409      -9.208   8.215  -0.313  1.00  0.00           H  
ATOM   1182  HB1 ALA A 409     -11.622   9.438   1.094  1.00  0.00           H  
ATOM   1183  HB2 ALA A 409     -10.949  10.019  -0.438  1.00  0.00           H  
ATOM   1184  HB3 ALA A 409     -11.643   8.376  -0.334  1.00  0.00           H  
ATOM   1185  N   ASP A 410      -8.778   9.770   2.521  1.00  0.00           N  
ATOM   1186  CA  ASP A 410      -7.839  10.580   3.289  1.00  0.00           C  
ATOM   1187  C   ASP A 410      -6.400  10.252   2.883  1.00  0.00           C  
ATOM   1188  O   ASP A 410      -5.649  11.153   2.509  1.00  0.00           O  
ATOM   1189  CB  ASP A 410      -8.085  10.416   4.808  1.00  0.00           C  
ATOM   1190  CG  ASP A 410      -8.428   8.997   5.296  1.00  0.00           C  
ATOM   1191  OD1 ASP A 410      -8.104   8.001   4.614  1.00  0.00           O  
ATOM   1192  OD2 ASP A 410      -9.160   8.864   6.300  1.00  0.00           O  
ATOM   1193  H   ASP A 410      -9.227   9.036   3.048  1.00  0.00           H  
ATOM   1194  HA  ASP A 410      -8.008  11.627   3.036  1.00  0.00           H  
ATOM   1195  HB2 ASP A 410      -7.211  10.778   5.353  1.00  0.00           H  
ATOM   1196  HB3 ASP A 410      -8.922  11.065   5.073  1.00  0.00           H  
ATOM   1197  N   ILE A 411      -6.019   8.971   2.883  1.00  0.00           N  
ATOM   1198  CA  ILE A 411      -4.689   8.559   2.436  1.00  0.00           C  
ATOM   1199  C   ILE A 411      -4.535   8.881   0.955  1.00  0.00           C  
ATOM   1200  O   ILE A 411      -3.456   9.297   0.549  1.00  0.00           O  
ATOM   1201  CB  ILE A 411      -4.413   7.054   2.695  1.00  0.00           C  
ATOM   1202  CG1 ILE A 411      -4.815   6.672   4.150  1.00  0.00           C  
ATOM   1203  CG2 ILE A 411      -2.957   6.688   2.350  1.00  0.00           C  
ATOM   1204  CD1 ILE A 411      -4.657   5.209   4.583  1.00  0.00           C  
ATOM   1205  H   ILE A 411      -6.673   8.278   3.237  1.00  0.00           H  
ATOM   1206  HA  ILE A 411      -3.961   9.167   2.974  1.00  0.00           H  
ATOM   1207  HB  ILE A 411      -4.997   6.493   1.970  1.00  0.00           H  
ATOM   1208 HG12 ILE A 411      -4.250   7.294   4.845  1.00  0.00           H  
ATOM   1209 HG13 ILE A 411      -5.867   6.897   4.294  1.00  0.00           H  
ATOM   1210 HG21 ILE A 411      -2.374   7.573   2.105  1.00  0.00           H  
ATOM   1211 HG22 ILE A 411      -2.476   6.167   3.173  1.00  0.00           H  
ATOM   1212 HG23 ILE A 411      -2.937   6.044   1.475  1.00  0.00           H  
ATOM   1213 HD11 ILE A 411      -5.119   4.533   3.869  1.00  0.00           H  
ATOM   1214 HD12 ILE A 411      -3.609   4.968   4.688  1.00  0.00           H  
ATOM   1215 HD13 ILE A 411      -5.119   5.061   5.559  1.00  0.00           H  
ATOM   1216  N   VAL A 412      -5.576   8.671   0.145  1.00  0.00           N  
ATOM   1217  CA  VAL A 412      -5.475   8.874  -1.291  1.00  0.00           C  
ATOM   1218  C   VAL A 412      -5.125  10.333  -1.604  1.00  0.00           C  
ATOM   1219  O   VAL A 412      -4.247  10.596  -2.420  1.00  0.00           O  
ATOM   1220  CB  VAL A 412      -6.792   8.522  -2.005  1.00  0.00           C  
ATOM   1221  CG1 VAL A 412      -6.701   8.829  -3.495  1.00  0.00           C  
ATOM   1222  CG2 VAL A 412      -7.129   7.042  -1.867  1.00  0.00           C  
ATOM   1223  H   VAL A 412      -6.449   8.360   0.547  1.00  0.00           H  
ATOM   1224  HA  VAL A 412      -4.670   8.197  -1.619  1.00  0.00           H  
ATOM   1225  HB  VAL A 412      -7.613   9.103  -1.594  1.00  0.00           H  
ATOM   1226 HG11 VAL A 412      -5.790   8.384  -3.885  1.00  0.00           H  
ATOM   1227 HG12 VAL A 412      -7.580   8.440  -3.997  1.00  0.00           H  
ATOM   1228 HG13 VAL A 412      -6.663   9.906  -3.662  1.00  0.00           H  
ATOM   1229 HG21 VAL A 412      -7.220   6.802  -0.817  1.00  0.00           H  
ATOM   1230 HG22 VAL A 412      -8.074   6.819  -2.358  1.00  0.00           H  
ATOM   1231 HG23 VAL A 412      -6.337   6.444  -2.310  1.00  0.00           H  
ATOM   1232  N   GLU A 413      -5.873  11.279  -1.042  1.00  0.00           N  
ATOM   1233  CA  GLU A 413      -5.699  12.698  -1.311  1.00  0.00           C  
ATOM   1234  C   GLU A 413      -4.297  13.161  -0.887  1.00  0.00           C  
ATOM   1235  O   GLU A 413      -3.678  13.949  -1.602  1.00  0.00           O  
ATOM   1236  CB  GLU A 413      -6.861  13.474  -0.663  1.00  0.00           C  
ATOM   1237  CG  GLU A 413      -8.093  13.684  -1.578  1.00  0.00           C  
ATOM   1238  CD  GLU A 413      -8.664  12.443  -2.294  1.00  0.00           C  
ATOM   1239  OE1 GLU A 413      -8.075  12.010  -3.309  1.00  0.00           O  
ATOM   1240  OE2 GLU A 413      -9.779  11.963  -1.971  1.00  0.00           O  
ATOM   1241  H   GLU A 413      -6.621  11.017  -0.406  1.00  0.00           H  
ATOM   1242  HA  GLU A 413      -5.731  12.855  -2.391  1.00  0.00           H  
ATOM   1243  HB2 GLU A 413      -7.172  12.974   0.256  1.00  0.00           H  
ATOM   1244  HB3 GLU A 413      -6.500  14.464  -0.380  1.00  0.00           H  
ATOM   1245  HG2 GLU A 413      -8.885  14.142  -0.981  1.00  0.00           H  
ATOM   1246  HG3 GLU A 413      -7.816  14.411  -2.343  1.00  0.00           H  
ATOM   1247  N   SER A 414      -3.749  12.620   0.208  1.00  0.00           N  
ATOM   1248  CA  SER A 414      -2.366  12.882   0.595  1.00  0.00           C  
ATOM   1249  C   SER A 414      -1.387  12.222  -0.383  1.00  0.00           C  
ATOM   1250  O   SER A 414      -0.401  12.820  -0.809  1.00  0.00           O  
ATOM   1251  CB  SER A 414      -2.173  12.334   2.001  1.00  0.00           C  
ATOM   1252  OG  SER A 414      -0.910  12.705   2.496  1.00  0.00           O  
ATOM   1253  H   SER A 414      -4.281  11.956   0.764  1.00  0.00           H  
ATOM   1254  HA  SER A 414      -2.191  13.960   0.600  1.00  0.00           H  
ATOM   1255  HB2 SER A 414      -2.965  12.701   2.639  1.00  0.00           H  
ATOM   1256  HB3 SER A 414      -2.242  11.248   1.974  1.00  0.00           H  
ATOM   1257  HG  SER A 414      -0.953  13.466   3.116  1.00  0.00           H  
ATOM   1258  N   LEU A 415      -1.686  10.994  -0.805  1.00  0.00           N  
ATOM   1259  CA  LEU A 415      -0.951  10.278  -1.851  1.00  0.00           C  
ATOM   1260  C   LEU A 415      -0.851  11.101  -3.131  1.00  0.00           C  
ATOM   1261  O   LEU A 415       0.179  11.044  -3.803  1.00  0.00           O  
ATOM   1262  CB  LEU A 415      -1.603   8.916  -2.175  1.00  0.00           C  
ATOM   1263  CG  LEU A 415      -0.884   7.732  -1.533  1.00  0.00           C  
ATOM   1264  CD1 LEU A 415      -1.748   6.463  -1.617  1.00  0.00           C  
ATOM   1265  CD2 LEU A 415       0.446   7.499  -2.262  1.00  0.00           C  
ATOM   1266  H   LEU A 415      -2.483  10.577  -0.334  1.00  0.00           H  
ATOM   1267  HA  LEU A 415       0.064  10.119  -1.487  1.00  0.00           H  
ATOM   1268  HB2 LEU A 415      -2.624   8.916  -1.819  1.00  0.00           H  
ATOM   1269  HB3 LEU A 415      -1.646   8.767  -3.256  1.00  0.00           H  
ATOM   1270  HG  LEU A 415      -0.690   7.955  -0.483  1.00  0.00           H  
ATOM   1271 HD11 LEU A 415      -2.687   6.652  -1.095  1.00  0.00           H  
ATOM   1272 HD12 LEU A 415      -1.967   6.209  -2.654  1.00  0.00           H  
ATOM   1273 HD13 LEU A 415      -1.243   5.638  -1.118  1.00  0.00           H  
ATOM   1274 HD21 LEU A 415       0.690   8.336  -2.918  1.00  0.00           H  
ATOM   1275 HD22 LEU A 415       1.239   7.430  -1.521  1.00  0.00           H  
ATOM   1276 HD23 LEU A 415       0.391   6.598  -2.862  1.00  0.00           H  
ATOM   1277  N   CYS A 416      -1.927  11.810  -3.475  1.00  0.00           N  
ATOM   1278  CA  CYS A 416      -2.030  12.667  -4.639  1.00  0.00           C  
ATOM   1279  C   CYS A 416      -0.988  13.789  -4.574  1.00  0.00           C  
ATOM   1280  O   CYS A 416      -0.350  14.061  -5.591  1.00  0.00           O  
ATOM   1281  CB  CYS A 416      -3.465  13.210  -4.728  1.00  0.00           C  
ATOM   1282  SG  CYS A 416      -3.908  13.617  -6.440  1.00  0.00           S  
ATOM   1283  H   CYS A 416      -2.737  11.729  -2.869  1.00  0.00           H  
ATOM   1284  HA  CYS A 416      -1.821  12.058  -5.519  1.00  0.00           H  
ATOM   1285  HB2 CYS A 416      -4.167  12.458  -4.365  1.00  0.00           H  
ATOM   1286  HB3 CYS A 416      -3.557  14.101  -4.105  1.00  0.00           H  
ATOM   1287  HG  CYS A 416      -5.123  14.092  -6.147  1.00  0.00           H  
ATOM   1288  N   SER A 417      -0.804  14.428  -3.410  1.00  0.00           N  
ATOM   1289  CA  SER A 417       0.237  15.442  -3.251  1.00  0.00           C  
ATOM   1290  C   SER A 417       0.714  15.587  -1.806  1.00  0.00           C  
ATOM   1291  O   SER A 417       1.870  15.260  -1.520  1.00  0.00           O  
ATOM   1292  CB  SER A 417      -0.304  16.789  -3.773  1.00  0.00           C  
ATOM   1293  OG  SER A 417       0.622  17.854  -3.661  1.00  0.00           O  
ATOM   1294  H   SER A 417      -1.347  14.150  -2.598  1.00  0.00           H  
ATOM   1295  HA  SER A 417       1.100  15.166  -3.859  1.00  0.00           H  
ATOM   1296  HB2 SER A 417      -0.568  16.678  -4.825  1.00  0.00           H  
ATOM   1297  HB3 SER A 417      -1.206  17.056  -3.221  1.00  0.00           H  
ATOM   1298  HG  SER A 417       0.705  18.096  -2.699  1.00  0.00           H  
ATOM   1299  N   GLU A 418      -0.204  15.964  -0.908  1.00  0.00           N  
ATOM   1300  CA  GLU A 418       0.128  16.596   0.373  1.00  0.00           C  
ATOM   1301  C   GLU A 418       0.911  17.885   0.046  1.00  0.00           C  
ATOM   1302  O   GLU A 418       1.650  18.386   0.914  1.00  0.00           O  
ATOM   1303  CB  GLU A 418       0.753  15.620   1.403  1.00  0.00           C  
ATOM   1304  CG  GLU A 418       0.632  16.126   2.862  1.00  0.00           C  
ATOM   1305  CD  GLU A 418       0.743  15.019   3.929  1.00  0.00           C  
ATOM   1306  OE1 GLU A 418       1.854  14.698   4.416  1.00  0.00           O  
ATOM   1307  OE2 GLU A 418      -0.304  14.453   4.345  1.00  0.00           O  
ATOM   1308  OXT GLU A 418       0.694  18.401  -1.083  1.00  0.00           O  
ATOM   1309  H   GLU A 418      -1.097  16.238  -1.274  1.00  0.00           H  
ATOM   1310  HA  GLU A 418      -0.812  16.936   0.801  1.00  0.00           H  
ATOM   1311  HB2 GLU A 418       0.219  14.676   1.325  1.00  0.00           H  
ATOM   1312  HB3 GLU A 418       1.801  15.434   1.167  1.00  0.00           H  
ATOM   1313  HG2 GLU A 418       1.397  16.877   3.055  1.00  0.00           H  
ATOM   1314  HG3 GLU A 418      -0.342  16.605   2.986  1.00  0.00           H  
TER    1315      GLU A 418                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 334      -2.705   3.819 -14.750  1.00  0.00           N  
ATOM      2  CA  GLY A 334      -1.842   4.998 -14.919  1.00  0.00           C  
ATOM      3  C   GLY A 334      -0.399   4.570 -14.756  1.00  0.00           C  
ATOM      4  O   GLY A 334      -0.046   3.516 -15.278  1.00  0.00           O  
ATOM      5  H1  GLY A 334      -2.312   3.035 -15.249  1.00  0.00           H  
ATOM      6  H2  GLY A 334      -2.763   3.600 -13.761  1.00  0.00           H  
ATOM      7  H3  GLY A 334      -3.646   4.015 -15.053  1.00  0.00           H  
ATOM      8  HA2 GLY A 334      -1.977   5.410 -15.918  1.00  0.00           H  
ATOM      9  HA3 GLY A 334      -2.105   5.743 -14.167  1.00  0.00           H  
ATOM     10  N   ASN A 335       0.427   5.338 -14.037  1.00  0.00           N  
ATOM     11  CA  ASN A 335       1.786   4.893 -13.709  1.00  0.00           C  
ATOM     12  C   ASN A 335       1.672   3.909 -12.554  1.00  0.00           C  
ATOM     13  O   ASN A 335       0.713   3.987 -11.778  1.00  0.00           O  
ATOM     14  CB  ASN A 335       2.676   6.069 -13.253  1.00  0.00           C  
ATOM     15  CG  ASN A 335       3.491   6.647 -14.400  1.00  0.00           C  
ATOM     16  OD1 ASN A 335       2.946   6.974 -15.445  1.00  0.00           O  
ATOM     17  ND2 ASN A 335       4.799   6.783 -14.245  1.00  0.00           N  
ATOM     18  H   ASN A 335       0.080   6.154 -13.558  1.00  0.00           H  
ATOM     19  HA  ASN A 335       2.240   4.398 -14.570  1.00  0.00           H  
ATOM     20  HB2 ASN A 335       2.068   6.855 -12.804  1.00  0.00           H  
ATOM     21  HB3 ASN A 335       3.366   5.718 -12.484  1.00  0.00           H  
ATOM     22 HD21 ASN A 335       5.289   6.553 -13.383  1.00  0.00           H  
ATOM     23 HD22 ASN A 335       5.306   7.162 -15.027  1.00  0.00           H  
ATOM     24  N   LEU A 336       2.643   2.999 -12.419  1.00  0.00           N  
ATOM     25  CA  LEU A 336       2.769   2.195 -11.214  1.00  0.00           C  
ATOM     26  C   LEU A 336       3.016   3.090 -10.006  1.00  0.00           C  
ATOM     27  O   LEU A 336       3.339   4.274 -10.151  1.00  0.00           O  
ATOM     28  CB  LEU A 336       3.916   1.197 -11.444  1.00  0.00           C  
ATOM     29  CG  LEU A 336       3.496  -0.129 -12.121  1.00  0.00           C  
ATOM     30  CD1 LEU A 336       3.536  -1.241 -11.075  1.00  0.00           C  
ATOM     31  CD2 LEU A 336       2.122  -0.158 -12.816  1.00  0.00           C  
ATOM     32  H   LEU A 336       3.392   2.915 -13.086  1.00  0.00           H  
ATOM     33  HA  LEU A 336       1.873   1.635 -11.018  1.00  0.00           H  
ATOM     34  HB2 LEU A 336       4.693   1.670 -12.048  1.00  0.00           H  
ATOM     35  HB3 LEU A 336       4.396   0.969 -10.493  1.00  0.00           H  
ATOM     36  HG  LEU A 336       4.246  -0.341 -12.882  1.00  0.00           H  
ATOM     37 HD11 LEU A 336       2.908  -0.993 -10.226  1.00  0.00           H  
ATOM     38 HD12 LEU A 336       3.202  -2.182 -11.512  1.00  0.00           H  
ATOM     39 HD13 LEU A 336       4.560  -1.384 -10.735  1.00  0.00           H  
ATOM     40 HD21 LEU A 336       2.038   0.649 -13.541  1.00  0.00           H  
ATOM     41 HD22 LEU A 336       2.032  -1.095 -13.373  1.00  0.00           H  
ATOM     42 HD23 LEU A 336       1.308  -0.118 -12.097  1.00  0.00           H  
ATOM     43  N   TYR A 337       3.100   2.481  -8.827  1.00  0.00           N  
ATOM     44  CA  TYR A 337       3.444   3.217  -7.620  1.00  0.00           C  
ATOM     45  C   TYR A 337       4.933   3.109  -7.323  1.00  0.00           C  
ATOM     46  O   TYR A 337       5.522   4.067  -6.827  1.00  0.00           O  
ATOM     47  CB  TYR A 337       2.588   2.776  -6.436  1.00  0.00           C  
ATOM     48  CG  TYR A 337       2.689   3.656  -5.197  1.00  0.00           C  
ATOM     49  CD1 TYR A 337       3.043   5.024  -5.256  1.00  0.00           C  
ATOM     50  CD2 TYR A 337       2.354   3.094  -3.958  1.00  0.00           C  
ATOM     51  CE1 TYR A 337       3.006   5.822  -4.103  1.00  0.00           C  
ATOM     52  CE2 TYR A 337       2.294   3.888  -2.800  1.00  0.00           C  
ATOM     53  CZ  TYR A 337       2.598   5.260  -2.879  1.00  0.00           C  
ATOM     54  OH  TYR A 337       2.686   6.009  -1.757  1.00  0.00           O  
ATOM     55  H   TYR A 337       2.774   1.521  -8.780  1.00  0.00           H  
ATOM     56  HA  TYR A 337       3.215   4.263  -7.807  1.00  0.00           H  
ATOM     57  HB2 TYR A 337       1.542   2.771  -6.747  1.00  0.00           H  
ATOM     58  HB3 TYR A 337       2.860   1.752  -6.173  1.00  0.00           H  
ATOM     59  HD1 TYR A 337       3.318   5.509  -6.180  1.00  0.00           H  
ATOM     60  HD2 TYR A 337       2.085   2.048  -3.916  1.00  0.00           H  
ATOM     61  HE1 TYR A 337       3.251   6.874  -4.159  1.00  0.00           H  
ATOM     62  HE2 TYR A 337       1.997   3.444  -1.861  1.00  0.00           H  
ATOM     63  HH  TYR A 337       1.920   5.915  -1.179  1.00  0.00           H  
ATOM     64  N   SER A 338       5.573   2.010  -7.724  1.00  0.00           N  
ATOM     65  CA  SER A 338       7.023   1.863  -7.764  1.00  0.00           C  
ATOM     66  C   SER A 338       7.714   2.898  -8.663  1.00  0.00           C  
ATOM     67  O   SER A 338       8.928   3.068  -8.571  1.00  0.00           O  
ATOM     68  CB  SER A 338       7.321   0.418  -8.165  1.00  0.00           C  
ATOM     69  OG  SER A 338       6.726   0.139  -9.418  1.00  0.00           O  
ATOM     70  H   SER A 338       5.067   1.269  -8.188  1.00  0.00           H  
ATOM     71  HA  SER A 338       7.408   2.011  -6.755  1.00  0.00           H  
ATOM     72  HB2 SER A 338       8.400   0.269  -8.230  1.00  0.00           H  
ATOM     73  HB3 SER A 338       6.920  -0.257  -7.410  1.00  0.00           H  
ATOM     74  HG  SER A 338       6.572  -0.829  -9.446  1.00  0.00           H  
ATOM     75  N   SER A 339       6.940   3.668  -9.442  1.00  0.00           N  
ATOM     76  CA  SER A 339       7.405   4.869 -10.109  1.00  0.00           C  
ATOM     77  C   SER A 339       8.037   5.786  -9.050  1.00  0.00           C  
ATOM     78  O   SER A 339       9.092   6.353  -9.310  1.00  0.00           O  
ATOM     79  CB  SER A 339       6.218   5.507 -10.853  1.00  0.00           C  
ATOM     80  OG  SER A 339       6.623   6.405 -11.871  1.00  0.00           O  
ATOM     81  H   SER A 339       5.957   3.455  -9.480  1.00  0.00           H  
ATOM     82  HA  SER A 339       8.172   4.577 -10.829  1.00  0.00           H  
ATOM     83  HB2 SER A 339       5.634   4.718 -11.329  1.00  0.00           H  
ATOM     84  HB3 SER A 339       5.575   6.027 -10.141  1.00  0.00           H  
ATOM     85  HG  SER A 339       7.335   6.955 -11.521  1.00  0.00           H  
ATOM     86  N   LEU A 340       7.332   6.108  -7.958  1.00  0.00           N  
ATOM     87  CA  LEU A 340       7.904   6.565  -6.688  1.00  0.00           C  
ATOM     88  C   LEU A 340       8.811   5.506  -6.023  1.00  0.00           C  
ATOM     89  O   LEU A 340       8.246   4.616  -5.379  1.00  0.00           O  
ATOM     90  CB  LEU A 340       6.796   7.052  -5.727  1.00  0.00           C  
ATOM     91  CG  LEU A 340       6.611   8.579  -5.724  1.00  0.00           C  
ATOM     92  CD1 LEU A 340       5.315   8.922  -4.984  1.00  0.00           C  
ATOM     93  CD2 LEU A 340       7.794   9.282  -5.037  1.00  0.00           C  
ATOM     94  H   LEU A 340       6.478   5.579  -7.834  1.00  0.00           H  
ATOM     95  HA  LEU A 340       8.540   7.414  -6.929  1.00  0.00           H  
ATOM     96  HB2 LEU A 340       5.854   6.573  -5.993  1.00  0.00           H  
ATOM     97  HB3 LEU A 340       7.036   6.749  -4.706  1.00  0.00           H  
ATOM     98  HG  LEU A 340       6.529   8.939  -6.750  1.00  0.00           H  
ATOM     99 HD11 LEU A 340       5.327   8.507  -3.978  1.00  0.00           H  
ATOM    100 HD12 LEU A 340       5.191  10.006  -4.927  1.00  0.00           H  
ATOM    101 HD13 LEU A 340       4.461   8.521  -5.532  1.00  0.00           H  
ATOM    102 HD21 LEU A 340       7.950   8.878  -4.037  1.00  0.00           H  
ATOM    103 HD22 LEU A 340       8.702   9.159  -5.624  1.00  0.00           H  
ATOM    104 HD23 LEU A 340       7.589  10.352  -4.962  1.00  0.00           H  
ATOM    105  N   PRO A 341      10.155   5.588  -6.035  1.00  0.00           N  
ATOM    106  CA  PRO A 341      10.983   4.873  -5.061  1.00  0.00           C  
ATOM    107  C   PRO A 341      11.219   5.695  -3.778  1.00  0.00           C  
ATOM    108  O   PRO A 341      11.712   5.161  -2.790  1.00  0.00           O  
ATOM    109  CB  PRO A 341      12.316   4.664  -5.785  1.00  0.00           C  
ATOM    110  CG  PRO A 341      12.449   5.949  -6.603  1.00  0.00           C  
ATOM    111  CD  PRO A 341      11.007   6.202  -7.044  1.00  0.00           C  
ATOM    112  HA  PRO A 341      10.551   3.905  -4.801  1.00  0.00           H  
ATOM    113  HB2 PRO A 341      13.149   4.531  -5.093  1.00  0.00           H  
ATOM    114  HB3 PRO A 341      12.237   3.805  -6.454  1.00  0.00           H  
ATOM    115  HG2 PRO A 341      12.800   6.765  -5.971  1.00  0.00           H  
ATOM    116  HG3 PRO A 341      13.113   5.814  -7.458  1.00  0.00           H  
ATOM    117  HD2 PRO A 341      10.811   7.268  -7.158  1.00  0.00           H  
ATOM    118  HD3 PRO A 341      10.866   5.674  -7.985  1.00  0.00           H  
ATOM    119  N   LEU A 342      10.966   7.009  -3.822  1.00  0.00           N  
ATOM    120  CA  LEU A 342      11.525   7.977  -2.879  1.00  0.00           C  
ATOM    121  C   LEU A 342      10.801   7.947  -1.526  1.00  0.00           C  
ATOM    122  O   LEU A 342       9.743   7.333  -1.385  1.00  0.00           O  
ATOM    123  CB  LEU A 342      11.501   9.368  -3.550  1.00  0.00           C  
ATOM    124  CG  LEU A 342      12.232  10.511  -2.812  1.00  0.00           C  
ATOM    125  CD1 LEU A 342      13.677  10.154  -2.430  1.00  0.00           C  
ATOM    126  CD2 LEU A 342      12.237  11.761  -3.690  1.00  0.00           C  
ATOM    127  H   LEU A 342      10.516   7.363  -4.649  1.00  0.00           H  
ATOM    128  HA  LEU A 342      12.562   7.685  -2.707  1.00  0.00           H  
ATOM    129  HB2 LEU A 342      11.953   9.267  -4.539  1.00  0.00           H  
ATOM    130  HB3 LEU A 342      10.460   9.664  -3.690  1.00  0.00           H  
ATOM    131  HG  LEU A 342      11.680  10.770  -1.913  1.00  0.00           H  
ATOM    132 HD11 LEU A 342      14.246   9.884  -3.320  1.00  0.00           H  
ATOM    133 HD12 LEU A 342      14.151  11.014  -1.955  1.00  0.00           H  
ATOM    134 HD13 LEU A 342      13.714   9.327  -1.723  1.00  0.00           H  
ATOM    135 HD21 LEU A 342      11.213  12.047  -3.933  1.00  0.00           H  
ATOM    136 HD22 LEU A 342      12.705  12.588  -3.154  1.00  0.00           H  
ATOM    137 HD23 LEU A 342      12.788  11.578  -4.614  1.00  0.00           H  
ATOM    138  N   THR A 343      11.335   8.684  -0.550  1.00  0.00           N  
ATOM    139  CA  THR A 343      10.909   8.829   0.838  1.00  0.00           C  
ATOM    140  C   THR A 343       9.448   9.257   1.043  1.00  0.00           C  
ATOM    141  O   THR A 343       8.985   9.255   2.181  1.00  0.00           O  
ATOM    142  CB  THR A 343      11.900   9.758   1.563  1.00  0.00           C  
ATOM    143  OG1 THR A 343      12.222  10.868   0.743  1.00  0.00           O  
ATOM    144  CG2 THR A 343      13.214   9.030   1.870  1.00  0.00           C  
ATOM    145  H   THR A 343      12.153   9.247  -0.739  1.00  0.00           H  
ATOM    146  HA  THR A 343      10.990   7.841   1.288  1.00  0.00           H  
ATOM    147  HB  THR A 343      11.463  10.104   2.501  1.00  0.00           H  
ATOM    148  HG1 THR A 343      12.438  11.608   1.321  1.00  0.00           H  
ATOM    149 HG21 THR A 343      13.017   8.161   2.498  1.00  0.00           H  
ATOM    150 HG22 THR A 343      13.698   8.700   0.951  1.00  0.00           H  
ATOM    151 HG23 THR A 343      13.889   9.695   2.410  1.00  0.00           H  
ATOM    152  N   LYS A 344       8.683   9.539  -0.023  1.00  0.00           N  
ATOM    153  CA  LYS A 344       7.220   9.493   0.037  1.00  0.00           C  
ATOM    154  C   LYS A 344       6.834   8.170   0.710  1.00  0.00           C  
ATOM    155  O   LYS A 344       5.903   8.174   1.486  1.00  0.00           O  
ATOM    156  CB  LYS A 344       6.539   9.767  -1.322  1.00  0.00           C  
ATOM    157  CG  LYS A 344       4.993   9.916  -1.300  1.00  0.00           C  
ATOM    158  CD  LYS A 344       4.425  11.035  -0.402  1.00  0.00           C  
ATOM    159  CE  LYS A 344       2.895  11.216  -0.544  1.00  0.00           C  
ATOM    160  NZ  LYS A 344       2.366  12.366   0.232  1.00  0.00           N  
ATOM    161  H   LYS A 344       9.119   9.493  -0.930  1.00  0.00           H  
ATOM    162  HA  LYS A 344       6.915  10.290   0.719  1.00  0.00           H  
ATOM    163  HB2 LYS A 344       6.955  10.688  -1.734  1.00  0.00           H  
ATOM    164  HB3 LYS A 344       6.791   8.952  -1.999  1.00  0.00           H  
ATOM    165  HG2 LYS A 344       4.668  10.119  -2.320  1.00  0.00           H  
ATOM    166  HG3 LYS A 344       4.553   8.968  -1.003  1.00  0.00           H  
ATOM    167  HD2 LYS A 344       4.647  10.784   0.635  1.00  0.00           H  
ATOM    168  HD3 LYS A 344       4.917  11.978  -0.648  1.00  0.00           H  
ATOM    169  HE2 LYS A 344       2.637  11.371  -1.593  1.00  0.00           H  
ATOM    170  HE3 LYS A 344       2.399  10.312  -0.190  1.00  0.00           H  
ATOM    171  HZ1 LYS A 344       2.683  12.341   1.206  1.00  0.00           H  
ATOM    172  HZ2 LYS A 344       2.681  13.257  -0.145  1.00  0.00           H  
ATOM    173  HZ3 LYS A 344       1.352  12.408   0.210  1.00  0.00           H  
ATOM    174  N   ARG A 345       7.528   7.041   0.466  1.00  0.00           N  
ATOM    175  CA  ARG A 345       7.245   5.762   1.139  1.00  0.00           C  
ATOM    176  C   ARG A 345       7.237   5.899   2.667  1.00  0.00           C  
ATOM    177  O   ARG A 345       6.416   5.254   3.302  1.00  0.00           O  
ATOM    178  CB  ARG A 345       8.338   4.714   0.817  1.00  0.00           C  
ATOM    179  CG  ARG A 345       8.467   4.251  -0.639  1.00  0.00           C  
ATOM    180  CD  ARG A 345       7.502   3.132  -1.013  1.00  0.00           C  
ATOM    181  NE  ARG A 345       7.036   3.320  -2.394  1.00  0.00           N  
ATOM    182  CZ  ARG A 345       6.055   4.153  -2.747  1.00  0.00           C  
ATOM    183  NH1 ARG A 345       5.392   4.837  -1.816  1.00  0.00           N  
ATOM    184  NH2 ARG A 345       5.748   4.302  -4.021  1.00  0.00           N  
ATOM    185  H   ARG A 345       8.309   7.090  -0.180  1.00  0.00           H  
ATOM    186  HA  ARG A 345       6.265   5.410   0.846  1.00  0.00           H  
ATOM    187  HB2 ARG A 345       9.299   5.136   1.111  1.00  0.00           H  
ATOM    188  HB3 ARG A 345       8.170   3.832   1.438  1.00  0.00           H  
ATOM    189  HG2 ARG A 345       8.309   5.098  -1.301  1.00  0.00           H  
ATOM    190  HG3 ARG A 345       9.467   3.854  -0.803  1.00  0.00           H  
ATOM    191  HD2 ARG A 345       8.012   2.170  -0.924  1.00  0.00           H  
ATOM    192  HD3 ARG A 345       6.654   3.127  -0.330  1.00  0.00           H  
ATOM    193  HE  ARG A 345       7.540   2.813  -3.112  1.00  0.00           H  
ATOM    194 HH11 ARG A 345       5.630   4.708  -0.847  1.00  0.00           H  
ATOM    195 HH12 ARG A 345       4.600   5.441  -2.023  1.00  0.00           H  
ATOM    196 HH21 ARG A 345       6.381   3.996  -4.764  1.00  0.00           H  
ATOM    197 HH22 ARG A 345       4.910   4.771  -4.338  1.00  0.00           H  
ATOM    198  N   GLU A 346       8.110   6.717   3.244  1.00  0.00           N  
ATOM    199  CA  GLU A 346       8.224   6.934   4.684  1.00  0.00           C  
ATOM    200  C   GLU A 346       7.017   7.723   5.172  1.00  0.00           C  
ATOM    201  O   GLU A 346       6.328   7.344   6.113  1.00  0.00           O  
ATOM    202  CB  GLU A 346       9.532   7.684   5.002  1.00  0.00           C  
ATOM    203  CG  GLU A 346      10.769   7.075   4.325  1.00  0.00           C  
ATOM    204  CD  GLU A 346      11.029   5.649   4.800  1.00  0.00           C  
ATOM    205  OE1 GLU A 346      11.276   5.469   6.010  1.00  0.00           O  
ATOM    206  OE2 GLU A 346      10.946   4.711   3.980  1.00  0.00           O  
ATOM    207  H   GLU A 346       8.701   7.283   2.658  1.00  0.00           H  
ATOM    208  HA  GLU A 346       8.222   5.978   5.201  1.00  0.00           H  
ATOM    209  HB2 GLU A 346       9.450   8.722   4.677  1.00  0.00           H  
ATOM    210  HB3 GLU A 346       9.677   7.693   6.084  1.00  0.00           H  
ATOM    211  HG2 GLU A 346      10.636   7.083   3.243  1.00  0.00           H  
ATOM    212  HG3 GLU A 346      11.632   7.700   4.550  1.00  0.00           H  
ATOM    213  N   GLU A 347       6.749   8.838   4.507  1.00  0.00           N  
ATOM    214  CA  GLU A 347       5.579   9.665   4.738  1.00  0.00           C  
ATOM    215  C   GLU A 347       4.268   8.890   4.460  1.00  0.00           C  
ATOM    216  O   GLU A 347       3.217   9.198   5.013  1.00  0.00           O  
ATOM    217  CB  GLU A 347       5.817  10.933   3.910  1.00  0.00           C  
ATOM    218  CG  GLU A 347       4.846  12.080   4.193  1.00  0.00           C  
ATOM    219  CD  GLU A 347       3.954  12.284   2.981  1.00  0.00           C  
ATOM    220  OE1 GLU A 347       4.418  12.880   1.993  1.00  0.00           O  
ATOM    221  OE2 GLU A 347       2.835  11.728   2.973  1.00  0.00           O  
ATOM    222  H   GLU A 347       7.355   9.094   3.737  1.00  0.00           H  
ATOM    223  HA  GLU A 347       5.573   9.945   5.791  1.00  0.00           H  
ATOM    224  HB2 GLU A 347       6.818  11.301   4.145  1.00  0.00           H  
ATOM    225  HB3 GLU A 347       5.815  10.675   2.850  1.00  0.00           H  
ATOM    226  HG2 GLU A 347       4.252  11.864   5.080  1.00  0.00           H  
ATOM    227  HG3 GLU A 347       5.415  12.993   4.379  1.00  0.00           H  
ATOM    228  N   VAL A 348       4.312   7.834   3.652  1.00  0.00           N  
ATOM    229  CA  VAL A 348       3.238   6.876   3.440  1.00  0.00           C  
ATOM    230  C   VAL A 348       3.187   5.818   4.543  1.00  0.00           C  
ATOM    231  O   VAL A 348       2.093   5.349   4.818  1.00  0.00           O  
ATOM    232  CB  VAL A 348       3.327   6.292   2.025  1.00  0.00           C  
ATOM    233  CG1 VAL A 348       2.290   5.197   1.740  1.00  0.00           C  
ATOM    234  CG2 VAL A 348       3.119   7.389   0.963  1.00  0.00           C  
ATOM    235  H   VAL A 348       5.176   7.684   3.148  1.00  0.00           H  
ATOM    236  HA  VAL A 348       2.307   7.433   3.497  1.00  0.00           H  
ATOM    237  HB  VAL A 348       4.320   5.859   1.920  1.00  0.00           H  
ATOM    238 HG11 VAL A 348       1.286   5.569   1.948  1.00  0.00           H  
ATOM    239 HG12 VAL A 348       2.353   4.879   0.702  1.00  0.00           H  
ATOM    240 HG13 VAL A 348       2.486   4.336   2.379  1.00  0.00           H  
ATOM    241 HG21 VAL A 348       3.370   8.377   1.348  1.00  0.00           H  
ATOM    242 HG22 VAL A 348       3.777   7.186   0.124  1.00  0.00           H  
ATOM    243 HG23 VAL A 348       2.084   7.428   0.625  1.00  0.00           H  
ATOM    244  N   GLU A 349       4.284   5.445   5.207  1.00  0.00           N  
ATOM    245  CA  GLU A 349       4.169   4.695   6.468  1.00  0.00           C  
ATOM    246  C   GLU A 349       3.345   5.498   7.484  1.00  0.00           C  
ATOM    247  O   GLU A 349       2.612   4.920   8.286  1.00  0.00           O  
ATOM    248  CB  GLU A 349       5.512   4.289   7.093  1.00  0.00           C  
ATOM    249  CG  GLU A 349       6.348   3.325   6.235  1.00  0.00           C  
ATOM    250  CD  GLU A 349       6.897   2.128   7.036  1.00  0.00           C  
ATOM    251  OE1 GLU A 349       7.346   2.338   8.189  1.00  0.00           O  
ATOM    252  OE2 GLU A 349       6.965   1.002   6.483  1.00  0.00           O  
ATOM    253  H   GLU A 349       5.190   5.756   4.872  1.00  0.00           H  
ATOM    254  HA  GLU A 349       3.635   3.771   6.265  1.00  0.00           H  
ATOM    255  HB2 GLU A 349       6.105   5.169   7.332  1.00  0.00           H  
ATOM    256  HB3 GLU A 349       5.273   3.801   8.039  1.00  0.00           H  
ATOM    257  HG2 GLU A 349       5.762   2.973   5.389  1.00  0.00           H  
ATOM    258  HG3 GLU A 349       7.178   3.885   5.812  1.00  0.00           H  
ATOM    259  N   LYS A 350       3.411   6.834   7.422  1.00  0.00           N  
ATOM    260  CA  LYS A 350       2.463   7.702   8.113  1.00  0.00           C  
ATOM    261  C   LYS A 350       1.046   7.634   7.506  1.00  0.00           C  
ATOM    262  O   LYS A 350       0.100   7.616   8.288  1.00  0.00           O  
ATOM    263  CB  LYS A 350       3.098   9.110   8.187  1.00  0.00           C  
ATOM    264  CG  LYS A 350       2.222  10.299   8.622  1.00  0.00           C  
ATOM    265  CD  LYS A 350       2.285  11.500   7.644  1.00  0.00           C  
ATOM    266  CE  LYS A 350       1.301  11.333   6.475  1.00  0.00           C  
ATOM    267  NZ  LYS A 350       1.533  12.250   5.330  1.00  0.00           N  
ATOM    268  H   LYS A 350       4.125   7.239   6.822  1.00  0.00           H  
ATOM    269  HA  LYS A 350       2.365   7.332   9.136  1.00  0.00           H  
ATOM    270  HB2 LYS A 350       3.914   9.040   8.907  1.00  0.00           H  
ATOM    271  HB3 LYS A 350       3.593   9.352   7.260  1.00  0.00           H  
ATOM    272  HG2 LYS A 350       1.188   9.983   8.746  1.00  0.00           H  
ATOM    273  HG3 LYS A 350       2.594  10.627   9.591  1.00  0.00           H  
ATOM    274  HD2 LYS A 350       2.018  12.409   8.183  1.00  0.00           H  
ATOM    275  HD3 LYS A 350       3.303  11.616   7.268  1.00  0.00           H  
ATOM    276  HE2 LYS A 350       1.376  10.308   6.112  1.00  0.00           H  
ATOM    277  HE3 LYS A 350       0.288  11.489   6.850  1.00  0.00           H  
ATOM    278  HZ1 LYS A 350       1.841  13.197   5.553  1.00  0.00           H  
ATOM    279  HZ2 LYS A 350       2.158  11.870   4.619  1.00  0.00           H  
ATOM    280  HZ3 LYS A 350       0.684  12.468   4.809  1.00  0.00           H  
ATOM    281  N   LEU A 351       0.855   7.603   6.176  1.00  0.00           N  
ATOM    282  CA  LEU A 351      -0.500   7.595   5.594  1.00  0.00           C  
ATOM    283  C   LEU A 351      -1.192   6.231   5.554  1.00  0.00           C  
ATOM    284  O   LEU A 351      -2.221   6.048   6.195  1.00  0.00           O  
ATOM    285  CB  LEU A 351      -0.481   8.047   4.129  1.00  0.00           C  
ATOM    286  CG  LEU A 351      -0.057   9.478   3.836  1.00  0.00           C  
ATOM    287  CD1 LEU A 351       0.228   9.571   2.334  1.00  0.00           C  
ATOM    288  CD2 LEU A 351      -1.149  10.436   4.331  1.00  0.00           C  
ATOM    289  H   LEU A 351       1.670   7.636   5.579  1.00  0.00           H  
ATOM    290  HA  LEU A 351      -1.136   8.270   6.168  1.00  0.00           H  
ATOM    291  HB2 LEU A 351       0.144   7.362   3.558  1.00  0.00           H  
ATOM    292  HB3 LEU A 351      -1.498   7.950   3.770  1.00  0.00           H  
ATOM    293  HG  LEU A 351       0.867   9.683   4.355  1.00  0.00           H  
ATOM    294 HD11 LEU A 351       0.926   8.797   2.036  1.00  0.00           H  
ATOM    295 HD12 LEU A 351      -0.690   9.481   1.755  1.00  0.00           H  
ATOM    296 HD13 LEU A 351       0.712  10.521   2.122  1.00  0.00           H  
ATOM    297 HD21 LEU A 351      -1.330  10.305   5.396  1.00  0.00           H  
ATOM    298 HD22 LEU A 351      -0.845  11.464   4.174  1.00  0.00           H  
ATOM    299 HD23 LEU A 351      -2.082  10.264   3.795  1.00  0.00           H  
ATOM    300  N   LEU A 352      -0.623   5.258   4.826  1.00  0.00           N  
ATOM    301  CA  LEU A 352      -1.018   3.853   4.731  1.00  0.00           C  
ATOM    302  C   LEU A 352      -0.498   3.241   6.027  1.00  0.00           C  
ATOM    303  O   LEU A 352       0.411   2.426   6.012  1.00  0.00           O  
ATOM    304  CB  LEU A 352      -0.518   3.165   3.421  1.00  0.00           C  
ATOM    305  CG  LEU A 352      -1.198   3.592   2.088  1.00  0.00           C  
ATOM    306  CD1 LEU A 352      -0.604   2.912   0.847  1.00  0.00           C  
ATOM    307  CD2 LEU A 352      -2.697   3.271   2.032  1.00  0.00           C  
ATOM    308  H   LEU A 352       0.324   5.454   4.522  1.00  0.00           H  
ATOM    309  HA  LEU A 352      -2.096   3.751   4.770  1.00  0.00           H  
ATOM    310  HB2 LEU A 352       0.555   3.334   3.330  1.00  0.00           H  
ATOM    311  HB3 LEU A 352      -0.661   2.089   3.525  1.00  0.00           H  
ATOM    312  HG  LEU A 352      -1.052   4.658   1.937  1.00  0.00           H  
ATOM    313 HD11 LEU A 352       0.467   3.101   0.808  1.00  0.00           H  
ATOM    314 HD12 LEU A 352      -0.771   1.835   0.892  1.00  0.00           H  
ATOM    315 HD13 LEU A 352      -1.067   3.325  -0.046  1.00  0.00           H  
ATOM    316 HD21 LEU A 352      -2.926   2.431   2.687  1.00  0.00           H  
ATOM    317 HD22 LEU A 352      -3.261   4.134   2.345  1.00  0.00           H  
ATOM    318 HD23 LEU A 352      -3.007   3.032   1.021  1.00  0.00           H  
ATOM    319  N   ASN A 353      -1.009   3.746   7.152  1.00  0.00           N  
ATOM    320  CA  ASN A 353      -0.494   3.531   8.491  1.00  0.00           C  
ATOM    321  C   ASN A 353      -0.619   2.069   8.896  1.00  0.00           C  
ATOM    322  O   ASN A 353      -1.349   1.302   8.260  1.00  0.00           O  
ATOM    323  CB  ASN A 353      -1.229   4.439   9.501  1.00  0.00           C  
ATOM    324  CG  ASN A 353      -2.467   3.765  10.098  1.00  0.00           C  
ATOM    325  OD1 ASN A 353      -3.402   3.406   9.391  1.00  0.00           O  
ATOM    326  ND2 ASN A 353      -2.487   3.514  11.397  1.00  0.00           N  
ATOM    327  H   ASN A 353      -1.712   4.469   7.040  1.00  0.00           H  
ATOM    328  HA  ASN A 353       0.559   3.800   8.476  1.00  0.00           H  
ATOM    329  HB2 ASN A 353      -0.533   4.693  10.300  1.00  0.00           H  
ATOM    330  HB3 ASN A 353      -1.520   5.376   9.021  1.00  0.00           H  
ATOM    331 HD21 ASN A 353      -1.740   3.802  12.006  1.00  0.00           H  
ATOM    332 HD22 ASN A 353      -3.280   3.012  11.769  1.00  0.00           H  
ATOM    333  N   GLY A 354       0.020   1.726  10.021  1.00  0.00           N  
ATOM    334  CA  GLY A 354      -0.074   0.457  10.735  1.00  0.00           C  
ATOM    335  C   GLY A 354      -1.486   0.171  11.249  1.00  0.00           C  
ATOM    336  O   GLY A 354      -1.702   0.156  12.454  1.00  0.00           O  
ATOM    337  H   GLY A 354       0.603   2.434  10.442  1.00  0.00           H  
ATOM    338  HA2 GLY A 354       0.258  -0.358  10.098  1.00  0.00           H  
ATOM    339  HA3 GLY A 354       0.599   0.496  11.592  1.00  0.00           H  
ATOM    340  N   ASP A 355      -2.406  -0.083  10.322  1.00  0.00           N  
ATOM    341  CA  ASP A 355      -3.774  -0.582  10.433  1.00  0.00           C  
ATOM    342  C   ASP A 355      -4.454  -0.426   9.074  1.00  0.00           C  
ATOM    343  O   ASP A 355      -4.933  -1.409   8.501  1.00  0.00           O  
ATOM    344  CB  ASP A 355      -4.626   0.138  11.491  1.00  0.00           C  
ATOM    345  CG  ASP A 355      -6.092  -0.274  11.317  1.00  0.00           C  
ATOM    346  OD1 ASP A 355      -6.386  -1.476  11.470  1.00  0.00           O  
ATOM    347  OD2 ASP A 355      -6.901   0.596  10.918  1.00  0.00           O  
ATOM    348  H   ASP A 355      -2.113   0.098   9.369  1.00  0.00           H  
ATOM    349  HA  ASP A 355      -3.720  -1.646  10.675  1.00  0.00           H  
ATOM    350  HB2 ASP A 355      -4.294  -0.139  12.491  1.00  0.00           H  
ATOM    351  HB3 ASP A 355      -4.530   1.220  11.372  1.00  0.00           H  
ATOM    352  N   THR A 356      -4.464   0.793   8.519  1.00  0.00           N  
ATOM    353  CA  THR A 356      -5.147   1.015   7.255  1.00  0.00           C  
ATOM    354  C   THR A 356      -4.487   0.200   6.154  1.00  0.00           C  
ATOM    355  O   THR A 356      -5.193  -0.355   5.311  1.00  0.00           O  
ATOM    356  CB  THR A 356      -5.155   2.499   6.846  1.00  0.00           C  
ATOM    357  OG1 THR A 356      -5.589   3.330   7.906  1.00  0.00           O  
ATOM    358  CG2 THR A 356      -6.101   2.661   5.649  1.00  0.00           C  
ATOM    359  H   THR A 356      -4.051   1.586   8.999  1.00  0.00           H  
ATOM    360  HA  THR A 356      -6.175   0.667   7.371  1.00  0.00           H  
ATOM    361  HB  THR A 356      -4.152   2.814   6.556  1.00  0.00           H  
ATOM    362  HG1 THR A 356      -4.791   3.526   8.445  1.00  0.00           H  
ATOM    363 HG21 THR A 356      -6.979   2.029   5.780  1.00  0.00           H  
ATOM    364 HG22 THR A 356      -6.416   3.696   5.543  1.00  0.00           H  
ATOM    365 HG23 THR A 356      -5.600   2.351   4.730  1.00  0.00           H  
ATOM    366  N   TRP A 357      -3.150   0.142   6.131  1.00  0.00           N  
ATOM    367  CA  TRP A 357      -2.461  -0.698   5.172  1.00  0.00           C  
ATOM    368  C   TRP A 357      -3.034  -2.125   5.249  1.00  0.00           C  
ATOM    369  O   TRP A 357      -3.421  -2.665   4.231  1.00  0.00           O  
ATOM    370  CB  TRP A 357      -0.940  -0.641   5.319  1.00  0.00           C  
ATOM    371  CG  TRP A 357      -0.346  -1.684   6.218  1.00  0.00           C  
ATOM    372  CD1 TRP A 357      -0.114  -1.598   7.544  1.00  0.00           C  
ATOM    373  CD2 TRP A 357      -0.042  -3.060   5.857  1.00  0.00           C  
ATOM    374  NE1 TRP A 357       0.231  -2.839   8.042  1.00  0.00           N  
ATOM    375  CE2 TRP A 357       0.331  -3.772   7.028  1.00  0.00           C  
ATOM    376  CE3 TRP A 357      -0.136  -3.799   4.662  1.00  0.00           C  
ATOM    377  CZ2 TRP A 357       0.647  -5.134   6.966  1.00  0.00           C  
ATOM    378  CZ3 TRP A 357       0.244  -5.150   4.593  1.00  0.00           C  
ATOM    379  CH2 TRP A 357       0.651  -5.809   5.754  1.00  0.00           C  
ATOM    380  H   TRP A 357      -2.603   0.621   6.841  1.00  0.00           H  
ATOM    381  HA  TRP A 357      -2.708  -0.290   4.189  1.00  0.00           H  
ATOM    382  HB2 TRP A 357      -0.504  -0.715   4.323  1.00  0.00           H  
ATOM    383  HB3 TRP A 357      -0.690   0.348   5.692  1.00  0.00           H  
ATOM    384  HD1 TRP A 357      -0.252  -0.706   8.121  1.00  0.00           H  
ATOM    385  HE1 TRP A 357       0.327  -3.020   9.033  1.00  0.00           H  
ATOM    386  HE3 TRP A 357      -0.513  -3.308   3.782  1.00  0.00           H  
ATOM    387  HZ2 TRP A 357       0.879  -5.753   7.790  1.00  0.00           H  
ATOM    388  HZ3 TRP A 357       0.195  -5.694   3.663  1.00  0.00           H  
ATOM    389  HH2 TRP A 357       0.952  -6.843   5.780  1.00  0.00           H  
ATOM    390  N   ARG A 358      -3.043  -2.757   6.434  1.00  0.00           N  
ATOM    391  CA  ARG A 358      -3.646  -4.064   6.726  1.00  0.00           C  
ATOM    392  C   ARG A 358      -5.011  -4.266   6.077  1.00  0.00           C  
ATOM    393  O   ARG A 358      -5.223  -5.322   5.488  1.00  0.00           O  
ATOM    394  CB  ARG A 358      -3.626  -4.389   8.236  1.00  0.00           C  
ATOM    395  CG  ARG A 358      -2.574  -5.447   8.637  1.00  0.00           C  
ATOM    396  CD  ARG A 358      -3.184  -6.806   9.028  1.00  0.00           C  
ATOM    397  NE  ARG A 358      -2.192  -7.679   9.691  1.00  0.00           N  
ATOM    398  CZ  ARG A 358      -2.119  -9.022   9.665  1.00  0.00           C  
ATOM    399  NH1 ARG A 358      -2.875  -9.748   8.851  1.00  0.00           N  
ATOM    400  NH2 ARG A 358      -1.278  -9.637  10.487  1.00  0.00           N  
ATOM    401  H   ARG A 358      -2.668  -2.236   7.211  1.00  0.00           H  
ATOM    402  HA  ARG A 358      -3.006  -4.786   6.216  1.00  0.00           H  
ATOM    403  HB2 ARG A 358      -3.414  -3.478   8.796  1.00  0.00           H  
ATOM    404  HB3 ARG A 358      -4.617  -4.723   8.549  1.00  0.00           H  
ATOM    405  HG2 ARG A 358      -1.860  -5.602   7.829  1.00  0.00           H  
ATOM    406  HG3 ARG A 358      -2.019  -5.059   9.491  1.00  0.00           H  
ATOM    407  HD2 ARG A 358      -4.003  -6.638   9.729  1.00  0.00           H  
ATOM    408  HD3 ARG A 358      -3.590  -7.284   8.139  1.00  0.00           H  
ATOM    409  HE  ARG A 358      -1.543  -7.197  10.295  1.00  0.00           H  
ATOM    410 HH11 ARG A 358      -3.497  -9.358   8.168  1.00  0.00           H  
ATOM    411 HH12 ARG A 358      -2.728 -10.775   8.843  1.00  0.00           H  
ATOM    412 HH21 ARG A 358      -0.629  -9.179  11.101  1.00  0.00           H  
ATOM    413 HH22 ARG A 358      -1.187 -10.671  10.481  1.00  0.00           H  
ATOM    414  N   HIS A 359      -5.929  -3.299   6.219  1.00  0.00           N  
ATOM    415  CA  HIS A 359      -7.231  -3.345   5.551  1.00  0.00           C  
ATOM    416  C   HIS A 359      -6.999  -3.497   4.044  1.00  0.00           C  
ATOM    417  O   HIS A 359      -7.409  -4.471   3.418  1.00  0.00           O  
ATOM    418  CB  HIS A 359      -8.055  -2.061   5.794  1.00  0.00           C  
ATOM    419  CG  HIS A 359      -8.595  -1.778   7.175  1.00  0.00           C  
ATOM    420  ND1 HIS A 359      -7.903  -1.679   8.368  1.00  0.00           N  
ATOM    421  CD2 HIS A 359      -9.881  -1.374   7.416  1.00  0.00           C  
ATOM    422  CE1 HIS A 359      -8.775  -1.266   9.306  1.00  0.00           C  
ATOM    423  NE2 HIS A 359      -9.984  -1.024   8.763  1.00  0.00           N  
ATOM    424  H   HIS A 359      -5.666  -2.464   6.727  1.00  0.00           H  
ATOM    425  HA  HIS A 359      -7.798  -4.208   5.904  1.00  0.00           H  
ATOM    426  HB2 HIS A 359      -7.487  -1.188   5.483  1.00  0.00           H  
ATOM    427  HB3 HIS A 359      -8.914  -2.114   5.123  1.00  0.00           H  
ATOM    428  HD1 HIS A 359      -6.916  -1.845   8.570  1.00  0.00           H  
ATOM    429  HD2 HIS A 359     -10.665  -1.290   6.677  1.00  0.00           H  
ATOM    430  HE1 HIS A 359      -8.527  -1.127  10.351  1.00  0.00           H  
ATOM    431  N   LEU A 360      -6.317  -2.503   3.476  1.00  0.00           N  
ATOM    432  CA  LEU A 360      -6.044  -2.343   2.065  1.00  0.00           C  
ATOM    433  C   LEU A 360      -5.315  -3.545   1.463  1.00  0.00           C  
ATOM    434  O   LEU A 360      -5.577  -3.899   0.323  1.00  0.00           O  
ATOM    435  CB  LEU A 360      -5.268  -1.031   1.960  1.00  0.00           C  
ATOM    436  CG  LEU A 360      -4.681  -0.737   0.585  1.00  0.00           C  
ATOM    437  CD1 LEU A 360      -5.768  -0.495  -0.455  1.00  0.00           C  
ATOM    438  CD2 LEU A 360      -3.840   0.519   0.741  1.00  0.00           C  
ATOM    439  H   LEU A 360      -5.913  -1.777   4.064  1.00  0.00           H  
ATOM    440  HA  LEU A 360      -6.991  -2.243   1.536  1.00  0.00           H  
ATOM    441  HB2 LEU A 360      -5.933  -0.217   2.255  1.00  0.00           H  
ATOM    442  HB3 LEU A 360      -4.444  -1.055   2.668  1.00  0.00           H  
ATOM    443  HG  LEU A 360      -4.034  -1.551   0.271  1.00  0.00           H  
ATOM    444 HD11 LEU A 360      -6.414   0.328  -0.153  1.00  0.00           H  
ATOM    445 HD12 LEU A 360      -5.297  -0.259  -1.407  1.00  0.00           H  
ATOM    446 HD13 LEU A 360      -6.361  -1.401  -0.569  1.00  0.00           H  
ATOM    447 HD21 LEU A 360      -4.432   1.280   1.241  1.00  0.00           H  
ATOM    448 HD22 LEU A 360      -2.948   0.297   1.328  1.00  0.00           H  
ATOM    449 HD23 LEU A 360      -3.546   0.897  -0.229  1.00  0.00           H  
ATOM    450  N   ALA A 361      -4.380  -4.144   2.192  1.00  0.00           N  
ATOM    451  CA  ALA A 361      -3.560  -5.275   1.798  1.00  0.00           C  
ATOM    452  C   ALA A 361      -4.432  -6.386   1.192  1.00  0.00           C  
ATOM    453  O   ALA A 361      -4.116  -6.870   0.108  1.00  0.00           O  
ATOM    454  CB  ALA A 361      -2.674  -5.691   2.989  1.00  0.00           C  
ATOM    455  H   ALA A 361      -4.223  -3.766   3.116  1.00  0.00           H  
ATOM    456  HA  ALA A 361      -2.896  -4.926   1.006  1.00  0.00           H  
ATOM    457  HB1 ALA A 361      -2.166  -4.816   3.387  1.00  0.00           H  
ATOM    458  HB2 ALA A 361      -3.262  -6.118   3.799  1.00  0.00           H  
ATOM    459  HB3 ALA A 361      -1.903  -6.396   2.677  1.00  0.00           H  
ATOM    460  N   GLY A 362      -5.534  -6.759   1.855  1.00  0.00           N  
ATOM    461  CA  GLY A 362      -6.478  -7.746   1.338  1.00  0.00           C  
ATOM    462  C   GLY A 362      -7.152  -7.286   0.045  1.00  0.00           C  
ATOM    463  O   GLY A 362      -7.225  -8.044  -0.923  1.00  0.00           O  
ATOM    464  H   GLY A 362      -5.774  -6.281   2.712  1.00  0.00           H  
ATOM    465  HA2 GLY A 362      -5.941  -8.671   1.142  1.00  0.00           H  
ATOM    466  HA3 GLY A 362      -7.244  -7.938   2.088  1.00  0.00           H  
ATOM    467  N   GLU A 363      -7.619  -6.035   0.009  1.00  0.00           N  
ATOM    468  CA  GLU A 363      -8.141  -5.397  -1.198  1.00  0.00           C  
ATOM    469  C   GLU A 363      -7.149  -5.356  -2.366  1.00  0.00           C  
ATOM    470  O   GLU A 363      -7.575  -5.247  -3.516  1.00  0.00           O  
ATOM    471  CB  GLU A 363      -8.560  -3.954  -0.859  1.00  0.00           C  
ATOM    472  CG  GLU A 363     -10.049  -3.704  -0.668  1.00  0.00           C  
ATOM    473  CD  GLU A 363     -10.781  -4.501   0.409  1.00  0.00           C  
ATOM    474  OE1 GLU A 363     -10.757  -4.075   1.581  1.00  0.00           O  
ATOM    475  OE2 GLU A 363     -11.650  -5.324   0.030  1.00  0.00           O  
ATOM    476  H   GLU A 363      -7.505  -5.450   0.826  1.00  0.00           H  
ATOM    477  HA  GLU A 363      -9.008  -5.962  -1.541  1.00  0.00           H  
ATOM    478  HB2 GLU A 363      -8.057  -3.623   0.047  1.00  0.00           H  
ATOM    479  HB3 GLU A 363      -8.235  -3.291  -1.659  1.00  0.00           H  
ATOM    480  HG2 GLU A 363     -10.161  -2.643  -0.439  1.00  0.00           H  
ATOM    481  HG3 GLU A 363     -10.535  -3.887  -1.627  1.00  0.00           H  
ATOM    482  N   LEU A 364      -5.847  -5.469  -2.109  1.00  0.00           N  
ATOM    483  CA  LEU A 364      -4.800  -5.367  -3.121  1.00  0.00           C  
ATOM    484  C   LEU A 364      -4.440  -6.720  -3.736  1.00  0.00           C  
ATOM    485  O   LEU A 364      -3.334  -6.892  -4.251  1.00  0.00           O  
ATOM    486  CB  LEU A 364      -3.598  -4.600  -2.545  1.00  0.00           C  
ATOM    487  CG  LEU A 364      -3.865  -3.090  -2.418  1.00  0.00           C  
ATOM    488  CD1 LEU A 364      -2.598  -2.396  -1.926  1.00  0.00           C  
ATOM    489  CD2 LEU A 364      -4.304  -2.445  -3.734  1.00  0.00           C  
ATOM    490  H   LEU A 364      -5.571  -5.526  -1.134  1.00  0.00           H  
ATOM    491  HA  LEU A 364      -5.197  -4.800  -3.959  1.00  0.00           H  
ATOM    492  HB2 LEU A 364      -3.336  -5.014  -1.572  1.00  0.00           H  
ATOM    493  HB3 LEU A 364      -2.738  -4.735  -3.195  1.00  0.00           H  
ATOM    494  HG  LEU A 364      -4.650  -2.913  -1.694  1.00  0.00           H  
ATOM    495 HD11 LEU A 364      -2.262  -2.869  -1.005  1.00  0.00           H  
ATOM    496 HD12 LEU A 364      -1.823  -2.457  -2.689  1.00  0.00           H  
ATOM    497 HD13 LEU A 364      -2.826  -1.356  -1.717  1.00  0.00           H  
ATOM    498 HD21 LEU A 364      -3.718  -2.858  -4.546  1.00  0.00           H  
ATOM    499 HD22 LEU A 364      -5.353  -2.667  -3.918  1.00  0.00           H  
ATOM    500 HD23 LEU A 364      -4.175  -1.367  -3.695  1.00  0.00           H  
ATOM    501  N   GLY A 365      -5.407  -7.639  -3.781  1.00  0.00           N  
ATOM    502  CA  GLY A 365      -5.234  -8.997  -4.282  1.00  0.00           C  
ATOM    503  C   GLY A 365      -4.064  -9.747  -3.660  1.00  0.00           C  
ATOM    504  O   GLY A 365      -3.447 -10.575  -4.329  1.00  0.00           O  
ATOM    505  H   GLY A 365      -6.283  -7.399  -3.332  1.00  0.00           H  
ATOM    506  HA2 GLY A 365      -6.140  -9.568  -4.101  1.00  0.00           H  
ATOM    507  HA3 GLY A 365      -5.046  -8.941  -5.354  1.00  0.00           H  
ATOM    508  N   TYR A 366      -3.808  -9.517  -2.374  1.00  0.00           N  
ATOM    509  CA  TYR A 366      -2.854 -10.277  -1.595  1.00  0.00           C  
ATOM    510  C   TYR A 366      -3.624 -10.985  -0.484  1.00  0.00           C  
ATOM    511  O   TYR A 366      -4.192 -10.345   0.400  1.00  0.00           O  
ATOM    512  CB  TYR A 366      -1.734  -9.352  -1.098  1.00  0.00           C  
ATOM    513  CG  TYR A 366      -0.603  -9.048  -2.077  1.00  0.00           C  
ATOM    514  CD1 TYR A 366      -0.077 -10.054  -2.913  1.00  0.00           C  
ATOM    515  CD2 TYR A 366       0.047  -7.803  -1.989  1.00  0.00           C  
ATOM    516  CE1 TYR A 366       1.084  -9.819  -3.661  1.00  0.00           C  
ATOM    517  CE2 TYR A 366       1.229  -7.575  -2.710  1.00  0.00           C  
ATOM    518  CZ  TYR A 366       1.743  -8.577  -3.557  1.00  0.00           C  
ATOM    519  OH  TYR A 366       2.905  -8.358  -4.225  1.00  0.00           O  
ATOM    520  H   TYR A 366      -4.369  -8.849  -1.859  1.00  0.00           H  
ATOM    521  HA  TYR A 366      -2.418 -11.055  -2.216  1.00  0.00           H  
ATOM    522  HB2 TYR A 366      -2.178  -8.417  -0.754  1.00  0.00           H  
ATOM    523  HB3 TYR A 366      -1.281  -9.812  -0.225  1.00  0.00           H  
ATOM    524  HD1 TYR A 366      -0.529 -11.032  -2.981  1.00  0.00           H  
ATOM    525  HD2 TYR A 366      -0.332  -7.040  -1.324  1.00  0.00           H  
ATOM    526  HE1 TYR A 366       1.474 -10.605  -4.291  1.00  0.00           H  
ATOM    527  HE2 TYR A 366       1.763  -6.648  -2.598  1.00  0.00           H  
ATOM    528  HH  TYR A 366       3.026  -9.013  -4.925  1.00  0.00           H  
ATOM    529  N   GLN A 367      -3.706 -12.316  -0.591  1.00  0.00           N  
ATOM    530  CA  GLN A 367      -4.322 -13.196   0.399  1.00  0.00           C  
ATOM    531  C   GLN A 367      -3.766 -12.922   1.812  1.00  0.00           C  
ATOM    532  O   GLN A 367      -2.643 -12.424   1.929  1.00  0.00           O  
ATOM    533  CB  GLN A 367      -4.092 -14.660  -0.031  1.00  0.00           C  
ATOM    534  CG  GLN A 367      -5.382 -15.347  -0.506  1.00  0.00           C  
ATOM    535  CD  GLN A 367      -5.231 -16.862  -0.660  1.00  0.00           C  
ATOM    536  OE1 GLN A 367      -5.551 -17.415  -1.707  1.00  0.00           O  
ATOM    537  NE2 GLN A 367      -4.790 -17.565   0.371  1.00  0.00           N  
ATOM    538  H   GLN A 367      -3.209 -12.756  -1.350  1.00  0.00           H  
ATOM    539  HA  GLN A 367      -5.390 -12.978   0.413  1.00  0.00           H  
ATOM    540  HB2 GLN A 367      -3.353 -14.719  -0.832  1.00  0.00           H  
ATOM    541  HB3 GLN A 367      -3.678 -15.206   0.810  1.00  0.00           H  
ATOM    542  HG2 GLN A 367      -6.189 -15.160   0.200  1.00  0.00           H  
ATOM    543  HG3 GLN A 367      -5.673 -14.917  -1.465  1.00  0.00           H  
ATOM    544 HE21 GLN A 367      -4.473 -17.153   1.259  1.00  0.00           H  
ATOM    545 HE22 GLN A 367      -4.646 -18.557   0.298  1.00  0.00           H  
ATOM    546  N   PRO A 368      -4.476 -13.297   2.895  1.00  0.00           N  
ATOM    547  CA  PRO A 368      -4.096 -12.904   4.247  1.00  0.00           C  
ATOM    548  C   PRO A 368      -2.727 -13.440   4.665  1.00  0.00           C  
ATOM    549  O   PRO A 368      -2.040 -12.768   5.428  1.00  0.00           O  
ATOM    550  CB  PRO A 368      -5.225 -13.373   5.168  1.00  0.00           C  
ATOM    551  CG  PRO A 368      -5.898 -14.492   4.378  1.00  0.00           C  
ATOM    552  CD  PRO A 368      -5.710 -14.065   2.923  1.00  0.00           C  
ATOM    553  HA  PRO A 368      -4.049 -11.821   4.293  1.00  0.00           H  
ATOM    554  HB2 PRO A 368      -4.852 -13.726   6.131  1.00  0.00           H  
ATOM    555  HB3 PRO A 368      -5.932 -12.556   5.313  1.00  0.00           H  
ATOM    556  HG2 PRO A 368      -5.370 -15.430   4.556  1.00  0.00           H  
ATOM    557  HG3 PRO A 368      -6.952 -14.594   4.636  1.00  0.00           H  
ATOM    558  HD2 PRO A 368      -5.641 -14.952   2.299  1.00  0.00           H  
ATOM    559  HD3 PRO A 368      -6.540 -13.433   2.607  1.00  0.00           H  
ATOM    560  N   GLU A 369      -2.287 -14.574   4.121  1.00  0.00           N  
ATOM    561  CA  GLU A 369      -0.964 -15.133   4.365  1.00  0.00           C  
ATOM    562  C   GLU A 369       0.133 -14.145   3.942  1.00  0.00           C  
ATOM    563  O   GLU A 369       1.141 -14.009   4.632  1.00  0.00           O  
ATOM    564  CB  GLU A 369      -0.808 -16.468   3.613  1.00  0.00           C  
ATOM    565  CG  GLU A 369      -1.822 -17.556   4.026  1.00  0.00           C  
ATOM    566  CD  GLU A 369      -3.062 -17.637   3.118  1.00  0.00           C  
ATOM    567  OE1 GLU A 369      -3.674 -16.584   2.817  1.00  0.00           O  
ATOM    568  OE2 GLU A 369      -3.420 -18.758   2.703  1.00  0.00           O  
ATOM    569  H   GLU A 369      -2.914 -15.121   3.530  1.00  0.00           H  
ATOM    570  HA  GLU A 369      -0.856 -15.316   5.435  1.00  0.00           H  
ATOM    571  HB2 GLU A 369      -0.869 -16.299   2.537  1.00  0.00           H  
ATOM    572  HB3 GLU A 369       0.192 -16.844   3.828  1.00  0.00           H  
ATOM    573  HG2 GLU A 369      -1.308 -18.518   3.989  1.00  0.00           H  
ATOM    574  HG3 GLU A 369      -2.134 -17.395   5.060  1.00  0.00           H  
ATOM    575  N   HIS A 370      -0.084 -13.400   2.852  1.00  0.00           N  
ATOM    576  CA  HIS A 370       0.840 -12.362   2.409  1.00  0.00           C  
ATOM    577  C   HIS A 370       0.813 -11.210   3.407  1.00  0.00           C  
ATOM    578  O   HIS A 370       1.864 -10.683   3.753  1.00  0.00           O  
ATOM    579  CB  HIS A 370       0.443 -11.792   1.041  1.00  0.00           C  
ATOM    580  CG  HIS A 370       0.421 -12.756  -0.115  1.00  0.00           C  
ATOM    581  ND1 HIS A 370       1.252 -12.707  -1.211  1.00  0.00           N  
ATOM    582  CD2 HIS A 370      -0.506 -13.737  -0.340  1.00  0.00           C  
ATOM    583  CE1 HIS A 370       0.829 -13.640  -2.081  1.00  0.00           C  
ATOM    584  NE2 HIS A 370      -0.244 -14.285  -1.597  1.00  0.00           N  
ATOM    585  H   HIS A 370      -0.988 -13.467   2.403  1.00  0.00           H  
ATOM    586  HA  HIS A 370       1.851 -12.770   2.349  1.00  0.00           H  
ATOM    587  HB2 HIS A 370      -0.544 -11.345   1.125  1.00  0.00           H  
ATOM    588  HB3 HIS A 370       1.138 -10.987   0.798  1.00  0.00           H  
ATOM    589  HD1 HIS A 370       2.024 -12.069  -1.339  1.00  0.00           H  
ATOM    590  HD2 HIS A 370      -1.318 -14.012   0.318  1.00  0.00           H  
ATOM    591  HE1 HIS A 370       1.279 -13.838  -3.045  1.00  0.00           H  
ATOM    592  N   ILE A 371      -0.379 -10.793   3.846  1.00  0.00           N  
ATOM    593  CA  ILE A 371      -0.552  -9.662   4.754  1.00  0.00           C  
ATOM    594  C   ILE A 371       0.197  -9.970   6.055  1.00  0.00           C  
ATOM    595  O   ILE A 371       0.848  -9.090   6.622  1.00  0.00           O  
ATOM    596  CB  ILE A 371      -2.052  -9.374   5.023  1.00  0.00           C  
ATOM    597  CG1 ILE A 371      -2.892  -9.306   3.727  1.00  0.00           C  
ATOM    598  CG2 ILE A 371      -2.178  -8.046   5.796  1.00  0.00           C  
ATOM    599  CD1 ILE A 371      -4.393  -9.105   3.972  1.00  0.00           C  
ATOM    600  H   ILE A 371      -1.195 -11.318   3.560  1.00  0.00           H  
ATOM    601  HA  ILE A 371      -0.100  -8.785   4.291  1.00  0.00           H  
ATOM    602  HB  ILE A 371      -2.455 -10.172   5.648  1.00  0.00           H  
ATOM    603 HG12 ILE A 371      -2.520  -8.522   3.072  1.00  0.00           H  
ATOM    604 HG13 ILE A 371      -2.790 -10.244   3.189  1.00  0.00           H  
ATOM    605 HG21 ILE A 371      -1.637  -8.109   6.739  1.00  0.00           H  
ATOM    606 HG22 ILE A 371      -1.750  -7.236   5.210  1.00  0.00           H  
ATOM    607 HG23 ILE A 371      -3.220  -7.819   6.007  1.00  0.00           H  
ATOM    608 HD11 ILE A 371      -4.737  -9.747   4.782  1.00  0.00           H  
ATOM    609 HD12 ILE A 371      -4.605  -8.066   4.222  1.00  0.00           H  
ATOM    610 HD13 ILE A 371      -4.937  -9.369   3.066  1.00  0.00           H  
ATOM    611  N   ASP A 372       0.113 -11.209   6.535  1.00  0.00           N  
ATOM    612  CA  ASP A 372       0.765 -11.606   7.770  1.00  0.00           C  
ATOM    613  C   ASP A 372       2.278 -11.637   7.552  1.00  0.00           C  
ATOM    614  O   ASP A 372       3.003 -11.033   8.343  1.00  0.00           O  
ATOM    615  CB  ASP A 372       0.174 -12.917   8.310  1.00  0.00           C  
ATOM    616  CG  ASP A 372      -0.842 -12.556   9.395  1.00  0.00           C  
ATOM    617  OD1 ASP A 372      -0.439 -12.251  10.537  1.00  0.00           O  
ATOM    618  OD2 ASP A 372      -2.026 -12.328   9.057  1.00  0.00           O  
ATOM    619  H   ASP A 372      -0.472 -11.894   6.062  1.00  0.00           H  
ATOM    620  HA  ASP A 372       0.573 -10.837   8.515  1.00  0.00           H  
ATOM    621  HB2 ASP A 372      -0.295 -13.498   7.513  1.00  0.00           H  
ATOM    622  HB3 ASP A 372       0.964 -13.519   8.761  1.00  0.00           H  
ATOM    623  N   SER A 373       2.769 -12.198   6.436  1.00  0.00           N  
ATOM    624  CA  SER A 373       4.206 -12.168   6.148  1.00  0.00           C  
ATOM    625  C   SER A 373       4.716 -10.758   5.821  1.00  0.00           C  
ATOM    626  O   SER A 373       5.900 -10.473   5.959  1.00  0.00           O  
ATOM    627  CB  SER A 373       4.561 -13.156   5.025  1.00  0.00           C  
ATOM    628  OG  SER A 373       5.685 -13.948   5.362  1.00  0.00           O  
ATOM    629  H   SER A 373       2.153 -12.690   5.795  1.00  0.00           H  
ATOM    630  HA  SER A 373       4.701 -12.484   7.054  1.00  0.00           H  
ATOM    631  HB2 SER A 373       3.724 -13.830   4.852  1.00  0.00           H  
ATOM    632  HB3 SER A 373       4.761 -12.612   4.101  1.00  0.00           H  
ATOM    633  HG  SER A 373       6.499 -13.376   5.397  1.00  0.00           H  
ATOM    634  N   PHE A 374       3.833  -9.790   5.600  1.00  0.00           N  
ATOM    635  CA  PHE A 374       4.255  -8.426   5.297  1.00  0.00           C  
ATOM    636  C   PHE A 374       4.433  -7.685   6.613  1.00  0.00           C  
ATOM    637  O   PHE A 374       5.282  -6.803   6.675  1.00  0.00           O  
ATOM    638  CB  PHE A 374       3.206  -7.681   4.450  1.00  0.00           C  
ATOM    639  CG  PHE A 374       3.398  -7.678   2.950  1.00  0.00           C  
ATOM    640  CD1 PHE A 374       4.610  -7.236   2.380  1.00  0.00           C  
ATOM    641  CD2 PHE A 374       2.350  -8.078   2.097  1.00  0.00           C  
ATOM    642  CE1 PHE A 374       4.774  -7.215   0.981  1.00  0.00           C  
ATOM    643  CE2 PHE A 374       2.511  -8.051   0.700  1.00  0.00           C  
ATOM    644  CZ  PHE A 374       3.719  -7.609   0.134  1.00  0.00           C  
ATOM    645  H   PHE A 374       2.873 -10.089   5.514  1.00  0.00           H  
ATOM    646  HA  PHE A 374       5.214  -8.430   4.779  1.00  0.00           H  
ATOM    647  HB2 PHE A 374       2.229  -8.101   4.667  1.00  0.00           H  
ATOM    648  HB3 PHE A 374       3.193  -6.633   4.754  1.00  0.00           H  
ATOM    649  HD1 PHE A 374       5.422  -6.914   3.016  1.00  0.00           H  
ATOM    650  HD2 PHE A 374       1.412  -8.417   2.510  1.00  0.00           H  
ATOM    651  HE1 PHE A 374       5.713  -6.881   0.564  1.00  0.00           H  
ATOM    652  HE2 PHE A 374       1.701  -8.374   0.063  1.00  0.00           H  
ATOM    653  HZ  PHE A 374       3.820  -7.574  -0.946  1.00  0.00           H  
ATOM    654  N   THR A 375       3.691  -8.037   7.669  1.00  0.00           N  
ATOM    655  CA  THR A 375       3.969  -7.492   8.989  1.00  0.00           C  
ATOM    656  C   THR A 375       5.046  -8.306   9.733  1.00  0.00           C  
ATOM    657  O   THR A 375       5.470  -7.862  10.801  1.00  0.00           O  
ATOM    658  CB  THR A 375       2.674  -7.301   9.793  1.00  0.00           C  
ATOM    659  OG1 THR A 375       2.913  -6.564  10.973  1.00  0.00           O  
ATOM    660  CG2 THR A 375       1.927  -8.581  10.151  1.00  0.00           C  
ATOM    661  H   THR A 375       3.046  -8.814   7.576  1.00  0.00           H  
ATOM    662  HA  THR A 375       4.358  -6.490   8.824  1.00  0.00           H  
ATOM    663  HB  THR A 375       2.000  -6.701   9.192  1.00  0.00           H  
ATOM    664  HG1 THR A 375       3.771  -6.868  11.317  1.00  0.00           H  
ATOM    665 HG21 THR A 375       2.593  -9.294  10.639  1.00  0.00           H  
ATOM    666 HG22 THR A 375       1.104  -8.341  10.818  1.00  0.00           H  
ATOM    667 HG23 THR A 375       1.530  -9.025   9.241  1.00  0.00           H  
ATOM    668  N   HIS A 376       5.446  -9.479   9.224  1.00  0.00           N  
ATOM    669  CA  HIS A 376       6.562 -10.268   9.737  1.00  0.00           C  
ATOM    670  C   HIS A 376       7.876  -9.745   9.156  1.00  0.00           C  
ATOM    671  O   HIS A 376       8.846  -9.558   9.893  1.00  0.00           O  
ATOM    672  CB  HIS A 376       6.360 -11.741   9.355  1.00  0.00           C  
ATOM    673  CG  HIS A 376       7.459 -12.657   9.831  1.00  0.00           C  
ATOM    674  ND1 HIS A 376       8.582 -13.003   9.114  1.00  0.00           N  
ATOM    675  CD2 HIS A 376       7.519 -13.308  11.034  1.00  0.00           C  
ATOM    676  CE1 HIS A 376       9.302 -13.841   9.873  1.00  0.00           C  
ATOM    677  NE2 HIS A 376       8.697 -14.064  11.056  1.00  0.00           N  
ATOM    678  H   HIS A 376       4.995  -9.826   8.390  1.00  0.00           H  
ATOM    679  HA  HIS A 376       6.602 -10.181  10.823  1.00  0.00           H  
ATOM    680  HB2 HIS A 376       5.409 -12.091   9.756  1.00  0.00           H  
ATOM    681  HB3 HIS A 376       6.321 -11.819   8.270  1.00  0.00           H  
ATOM    682  HD1 HIS A 376       8.851 -12.673   8.174  1.00  0.00           H  
ATOM    683  HD2 HIS A 376       6.782 -13.248  11.821  1.00  0.00           H  
ATOM    684  HE1 HIS A 376      10.242 -14.274   9.563  1.00  0.00           H  
ATOM    685  N   GLU A 377       7.911  -9.530   7.837  1.00  0.00           N  
ATOM    686  CA  GLU A 377       9.091  -9.036   7.150  1.00  0.00           C  
ATOM    687  C   GLU A 377       9.454  -7.620   7.623  1.00  0.00           C  
ATOM    688  O   GLU A 377       8.666  -6.922   8.264  1.00  0.00           O  
ATOM    689  CB  GLU A 377       8.861  -9.113   5.625  1.00  0.00           C  
ATOM    690  CG  GLU A 377       9.092 -10.487   4.948  1.00  0.00           C  
ATOM    691  CD  GLU A 377       8.797 -11.755   5.772  1.00  0.00           C  
ATOM    692  OE1 GLU A 377       9.578 -12.027   6.714  1.00  0.00           O  
ATOM    693  OE2 GLU A 377       7.863 -12.512   5.419  1.00  0.00           O  
ATOM    694  H   GLU A 377       7.104  -9.764   7.270  1.00  0.00           H  
ATOM    695  HA  GLU A 377       9.924  -9.690   7.414  1.00  0.00           H  
ATOM    696  HB2 GLU A 377       7.846  -8.772   5.410  1.00  0.00           H  
ATOM    697  HB3 GLU A 377       9.519  -8.399   5.127  1.00  0.00           H  
ATOM    698  HG2 GLU A 377       8.520 -10.510   4.018  1.00  0.00           H  
ATOM    699  HG3 GLU A 377      10.145 -10.528   4.663  1.00  0.00           H  
ATOM    700  N   ALA A 378      10.656  -7.178   7.230  1.00  0.00           N  
ATOM    701  CA  ALA A 378      11.417  -6.100   7.861  1.00  0.00           C  
ATOM    702  C   ALA A 378      10.587  -4.865   8.218  1.00  0.00           C  
ATOM    703  O   ALA A 378      10.703  -4.354   9.332  1.00  0.00           O  
ATOM    704  CB  ALA A 378      12.603  -5.723   6.964  1.00  0.00           C  
ATOM    705  H   ALA A 378      11.182  -7.829   6.670  1.00  0.00           H  
ATOM    706  HA  ALA A 378      11.813  -6.496   8.798  1.00  0.00           H  
ATOM    707  HB1 ALA A 378      13.236  -6.594   6.797  1.00  0.00           H  
ATOM    708  HB2 ALA A 378      12.241  -5.344   6.007  1.00  0.00           H  
ATOM    709  HB3 ALA A 378      13.190  -4.946   7.456  1.00  0.00           H  
ATOM    710  N   CYS A 379       9.794  -4.361   7.272  1.00  0.00           N  
ATOM    711  CA  CYS A 379       8.687  -3.457   7.540  1.00  0.00           C  
ATOM    712  C   CYS A 379       7.597  -3.798   6.519  1.00  0.00           C  
ATOM    713  O   CYS A 379       7.964  -4.011   5.359  1.00  0.00           O  
ATOM    714  CB  CYS A 379       9.090  -1.985   7.328  1.00  0.00           C  
ATOM    715  SG  CYS A 379      10.641  -1.529   8.160  1.00  0.00           S  
ATOM    716  H   CYS A 379       9.691  -4.883   6.412  1.00  0.00           H  
ATOM    717  HA  CYS A 379       8.341  -3.625   8.560  1.00  0.00           H  
ATOM    718  HB2 CYS A 379       9.206  -1.813   6.262  1.00  0.00           H  
ATOM    719  HB3 CYS A 379       8.281  -1.343   7.686  1.00  0.00           H  
ATOM    720  HG  CYS A 379      10.590  -2.503   9.087  1.00  0.00           H  
ATOM    721  N   PRO A 380       6.300  -3.735   6.877  1.00  0.00           N  
ATOM    722  CA  PRO A 380       5.203  -3.830   5.924  1.00  0.00           C  
ATOM    723  C   PRO A 380       5.292  -2.679   4.938  1.00  0.00           C  
ATOM    724  O   PRO A 380       5.842  -2.869   3.867  1.00  0.00           O  
ATOM    725  CB  PRO A 380       3.908  -3.876   6.751  1.00  0.00           C  
ATOM    726  CG  PRO A 380       4.299  -3.255   8.091  1.00  0.00           C  
ATOM    727  CD  PRO A 380       5.785  -3.587   8.230  1.00  0.00           C  
ATOM    728  HA  PRO A 380       5.264  -4.737   5.316  1.00  0.00           H  
ATOM    729  HB2 PRO A 380       3.086  -3.340   6.277  1.00  0.00           H  
ATOM    730  HB3 PRO A 38