HEADER    RNA BINDING PROTEIN/RNA                 02-MAR-09   2KG1              
TITLE     STRUCTURE OF THE THIRD QRRM DOMAIN OF HNRNP F IN COMPLEX WITH A AGGGAU
TITLE    2 G-TRACT RNA                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN F;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HNRNP F, NUCLEOLIN-LIKE PROTEIN MCS94-1;                    
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: 5'-R(*AP*GP*GP*GP*AP*U)-3';                                
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 CODON PLUS;                           
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES                                                       
KEYWDS    PROTEIN-RNA COMPLEX, G TRACT, SPLICING REGULATION, POLYADENYLATION    
KEYWDS   2 REGULATION, MRNA PROCESSING, MRNA SPLICING, NUCLEUS, PHOSPHOPROTEIN, 
KEYWDS   3 RIBONUCLEOPROTEIN, RNA-BINDING, SPLICEOSOME, RNA BINDING PROTEIN-RNA 
KEYWDS   4 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.H.T.ALLAIN,C.DOMINGUEZ                                              
REVDAT   4   26-FEB-20 2KG1    1       REMARK SEQADV                            
REVDAT   3   15-AUG-12 2KG1    1       VERSN  REMARK                            
REVDAT   2   21-JUL-10 2KG1    1       JRNL                                     
REVDAT   1   09-JUN-10 2KG1    0                                                
JRNL        AUTH   C.DOMINGUEZ,J.F.FISETTE,B.CHABOT,F.H.ALLAIN                  
JRNL        TITL   STRUCTURAL BASIS OF G-TRACT RECOGNITION AND ENCAGING BY      
JRNL        TITL 2 HNRNP F QUASI-RRMS.                                          
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   853 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20526337                                                     
JRNL        DOI    10.1038/NSMB.1814                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY 3.113, AMBER                                  
REMARK   3   AUTHORS     : GODDARD (SPARKY), CASE, DARDEN, CHEATHAM, III,       
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KG1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101074.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-1.5 MM [U-13C; U-15N] HNRNP F,   
REMARK 210                                   1-1.5 MM RNA (5'-R(*AP*GP*GP*GP*   
REMARK 210                                   AP*U)-3')-2, 93% H2O/7% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   243                                                      
REMARK 465     GLY A   244                                                      
REMARK 465     SER A   245                                                      
REMARK 465     SER A   246                                                      
REMARK 465     HIS A   247                                                      
REMARK 465     HIS A   248                                                      
REMARK 465     HIS A   249                                                      
REMARK 465     HIS A   250                                                      
REMARK 465     HIS A   251                                                      
REMARK 465     HIS A   252                                                      
REMARK 465     SER A   253                                                      
REMARK 465     SER A   254                                                      
REMARK 465     GLY A   255                                                      
REMARK 465     LEU A   256                                                      
REMARK 465     VAL A   257                                                      
REMARK 465     PRO A   258                                                      
REMARK 465     ARG A   259                                                      
REMARK 465     GLY A   260                                                      
REMARK 465     SER A   261                                                      
REMARK 465     HIS A   262                                                      
REMARK 465     MET A   263                                                      
REMARK 465     ALA A   264                                                      
REMARK 465     SER A   265                                                      
REMARK 465     MET A   266                                                      
REMARK 465     THR A   267                                                      
REMARK 465     GLY A   268                                                      
REMARK 465     GLY A   269                                                      
REMARK 465     GLN A   270                                                      
REMARK 465     GLN A   271                                                      
REMARK 465     MET A   272                                                      
REMARK 465     GLY A   273                                                      
REMARK 465     ARG A   274                                                      
REMARK 465     GLY A   275                                                      
REMARK 465     SER A   276                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  1   A B   5   C1' -  O4' -  C4' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  2   G B   2   C1' -  O4' -  C4' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  2   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  2   A B   5   C1' -  O4' -  C4' ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  3   A B   1   C1' -  O4' -  C4' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  3   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  3   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  3   A B   5   C1' -  O4' -  C4' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  4   G B   2   C1' -  O4' -  C4' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  4   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  5   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  5   A B   5   C1' -  O4' -  C4' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  6 PRO A 297   C   -  N   -  CA  ANGL. DEV. =  10.7 DEGREES          
REMARK 500  6   A B   1   C1' -  O4' -  C4' ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  6   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  6   G B   2   C5' -  C4' -  C3' ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  6   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  6   A B   5   C1' -  O4' -  C4' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  7   A B   1   C1' -  O4' -  C4' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  7   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  7   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  7   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  8 TYR A 356   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  8   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  8   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8   A B   5   C1' -  O4' -  C4' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  9 PRO A 297   C   -  N   -  CA  ANGL. DEV. =  10.1 DEGREES          
REMARK 500  9   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  9   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -8.3 DEGREES          
REMARK 500  9   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 10   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 11   A B   1   C1' -  O4' -  C4' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500 11   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 11   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 11   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -7.6 DEGREES          
REMARK 500 11   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500 11   A B   5   C1' -  O4' -  C4' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500 12   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500 12   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 13   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 13   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -7.7 DEGREES          
REMARK 500 13   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.5 DEGREES          
REMARK 500 13   A B   5   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 14 PRO A 297   C   -  N   -  CA  ANGL. DEV. =   9.7 DEGREES          
REMARK 500 14   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -8.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 284       17.58   -153.20                                   
REMARK 500  1 TYR A 298       20.41    -66.58                                   
REMARK 500  1 LYS A 299       19.72   -145.28                                   
REMARK 500  1 PRO A 311        2.26    -67.40                                   
REMARK 500  1 VAL A 315       13.45    -61.49                                   
REMARK 500  1 ARG A 316       40.04   -147.19                                   
REMARK 500  1 ILE A 321      -43.80   -153.08                                   
REMARK 500  1 ASP A 324       20.38   -140.41                                   
REMARK 500  1 ARG A 326      -60.13     60.45                                   
REMARK 500  1 THR A 328      161.76     60.49                                   
REMARK 500  1 THR A 337      167.82     62.49                                   
REMARK 500  1 SER A 346       11.73   -150.78                                   
REMARK 500  1 LYS A 347       32.51   -142.18                                   
REMARK 500  1 ASP A 348      -53.40    -22.96                                   
REMARK 500  1 ARG A 349       43.82   -147.95                                   
REMARK 500  1 ALA A 350     -150.36    -67.74                                   
REMARK 500  1 MET A 352      -36.13   -146.89                                   
REMARK 500  1 GLN A 353      -48.69   -160.99                                   
REMARK 500  1 HIS A 354        2.25   -156.19                                   
REMARK 500  1 ASN A 362       51.29   -145.00                                   
REMARK 500  1 THR A 365       19.31    -69.17                                   
REMARK 500  1 MET A 377       40.37     36.95                                   
REMARK 500  1 GLN A 378       -3.60   -145.78                                   
REMARK 500  1 MET A 380       10.13   -147.99                                   
REMARK 500  2 PHE A 281       -3.84   -142.07                                   
REMARK 500  2 GLN A 284        8.07   -150.58                                   
REMARK 500  2 THR A 287       27.10   -149.81                                   
REMARK 500  2 TYR A 298       22.07    -68.32                                   
REMARK 500  2 LYS A 299       22.31   -148.23                                   
REMARK 500  2 ASN A 303       -8.43    -59.33                                   
REMARK 500  2 VAL A 315        8.79    -59.07                                   
REMARK 500  2 ARG A 326       47.96    -74.33                                   
REMARK 500  2 THR A 337      161.51     64.43                                   
REMARK 500  2 ASP A 348      106.90    -41.14                                   
REMARK 500  2 ARG A 349       37.19     39.60                                   
REMARK 500  2 HIS A 354        1.69   -160.71                                   
REMARK 500  2 ASN A 362       46.71   -149.36                                   
REMARK 500  2 ALA A 371       28.69     48.41                                   
REMARK 500  2 GLN A 378       10.59   -141.17                                   
REMARK 500  3 THR A 286       43.85     36.93                                   
REMARK 500  3 THR A 287       90.35    -62.25                                   
REMARK 500  3 LEU A 296      -66.02    -93.94                                   
REMARK 500  3 PRO A 297       -6.60    -47.79                                   
REMARK 500  3 ASN A 303       -9.73    -58.80                                   
REMARK 500  3 SER A 310      170.01    179.13                                   
REMARK 500  3 THR A 337      166.35     66.74                                   
REMARK 500  3 SER A 346       21.68   -141.83                                   
REMARK 500  3 ASP A 348      108.26    -40.15                                   
REMARK 500  3 ARG A 349       38.45     37.10                                   
REMARK 500  3 ALA A 350     -155.68    -70.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     426 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A  296     PRO A  297          3      -149.78                    
REMARK 500 LEU A  296     PRO A  297         20       -35.29                    
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  7   G B   2         0.07    SIDE CHAIN                              
REMARK 500 13   A B   5         0.10    SIDE CHAIN                              
REMARK 500 14   A B   5         0.10    SIDE CHAIN                              
REMARK 500 16   A B   5         0.07    SIDE CHAIN                              
REMARK 500 17   G B   2         0.07    SIDE CHAIN                              
REMARK 500 19   G B   4         0.07    SIDE CHAIN                              
REMARK 500 20   G B   2         0.08    SIDE CHAIN                              
REMARK 500 20   G B   3         0.08    SIDE CHAIN                              
REMARK 500 20   G B   4         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HGN   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE THIRD QRRM DOMAIN OF HUMAN HNRNP F              
REMARK 900 RELATED ID: 16194   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KFY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KG0   RELATED DB: PDB                                   
DBREF  2KG1 A  277   381  UNP    P52597   HNRPF_HUMAN    277    381             
DBREF  2KG1 B    1     6  PDB    2KG1     2KG1             1      6             
SEQADV 2KG1 MET A  243  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLY A  244  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 SER A  245  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 SER A  246  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 HIS A  247  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 HIS A  248  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 HIS A  249  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 HIS A  250  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 HIS A  251  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 HIS A  252  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 SER A  253  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 SER A  254  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLY A  255  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 LEU A  256  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 VAL A  257  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 PRO A  258  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 ARG A  259  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLY A  260  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 SER A  261  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 HIS A  262  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 MET A  263  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 ALA A  264  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 SER A  265  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 MET A  266  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 THR A  267  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLY A  268  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLY A  269  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLN A  270  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLN A  271  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 MET A  272  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLY A  273  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 ARG A  274  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 GLY A  275  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG1 SER A  276  UNP  P52597              EXPRESSION TAG                 
SEQRES   1 A  139  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  139  LEU VAL PRO ARG GLY SER HIS MET ALA SER MET THR GLY          
SEQRES   3 A  139  GLY GLN GLN MET GLY ARG GLY SER GLY ASP SER GLU PHE          
SEQRES   4 A  139  THR VAL GLN SER THR THR GLY HIS CYS VAL HIS MET ARG          
SEQRES   5 A  139  GLY LEU PRO TYR LYS ALA THR GLU ASN ASP ILE TYR ASN          
SEQRES   6 A  139  PHE PHE SER PRO LEU ASN PRO VAL ARG VAL HIS ILE GLU          
SEQRES   7 A  139  ILE GLY PRO ASP GLY ARG VAL THR GLY GLU ALA ASP VAL          
SEQRES   8 A  139  GLU PHE ALA THR HIS GLU GLU ALA VAL ALA ALA MET SER          
SEQRES   9 A  139  LYS ASP ARG ALA ASN MET GLN HIS ARG TYR ILE GLU LEU          
SEQRES  10 A  139  PHE LEU ASN SER THR THR GLY ALA SER ASN GLY ALA TYR          
SEQRES  11 A  139  SER SER GLN VAL MET GLN GLY MET GLY                          
SEQRES   1 B    6    A   G   G   G   A   U                                      
HELIX    1   1 THR A  301  PHE A  309  1                                   9    
HELIX    2   2 ALA A  336  ALA A  343  1                                   8    
SHEET    1   A 4 HIS A 318  GLU A 320  0                                        
SHEET    2   A 4 GLU A 330  PHE A 335 -1  O  GLU A 330   N  GLU A 320           
SHEET    3   A 4 HIS A 289  ARG A 294 -1  N  HIS A 289   O  PHE A 335           
SHEET    4   A 4 GLU A 358  ASN A 362 -1  O  GLU A 358   N  ARG A 294           
CISPEP   1 ASP A  348    ARG A  349         16         4.87                     
CISPEP   2 SER A  310    PRO A  311         17         1.45                     
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 277     -26.137 -14.872 -26.024  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -25.546 -14.824 -24.676  1.00  0.00           C  
ATOM      3  C   GLY A 277     -24.542 -13.686 -24.562  1.00  0.00           C  
ATOM      4  O   GLY A 277     -23.677 -13.533 -25.423  1.00  0.00           O  
ATOM      5  H   GLY A 277     -26.617 -14.005 -26.217  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -26.338 -14.677 -23.942  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -25.041 -15.766 -24.469  1.00  0.00           H  
ATOM      8  N   ASP A 278     -24.656 -12.887 -23.498  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -23.774 -11.752 -23.260  1.00  0.00           C  
ATOM     10  C   ASP A 278     -23.691 -11.444 -21.765  1.00  0.00           C  
ATOM     11  O   ASP A 278     -24.432 -12.014 -20.963  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -24.292 -10.533 -24.028  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -25.680 -10.108 -23.553  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -26.669 -10.639 -24.108  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -25.742  -9.256 -22.640  1.00  0.00           O  
ATOM     16  H   ASP A 278     -25.382 -13.064 -22.819  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -22.773 -11.992 -23.619  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -23.597  -9.704 -23.891  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -24.332 -10.773 -25.091  1.00  0.00           H  
ATOM     20  N   SER A 279     -22.783 -10.535 -21.393  1.00  0.00           N  
ATOM     21  CA  SER A 279     -22.578 -10.139 -20.007  1.00  0.00           C  
ATOM     22  C   SER A 279     -21.953  -8.745 -19.948  1.00  0.00           C  
ATOM     23  O   SER A 279     -21.654  -8.147 -20.983  1.00  0.00           O  
ATOM     24  CB  SER A 279     -21.662 -11.158 -19.328  1.00  0.00           C  
ATOM     25  OG  SER A 279     -21.645 -10.949 -17.930  1.00  0.00           O  
ATOM     26  H   SER A 279     -22.206 -10.094 -22.095  1.00  0.00           H  
ATOM     27  HA  SER A 279     -23.535 -10.125 -19.487  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -22.032 -12.162 -19.529  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -20.652 -11.057 -19.725  1.00  0.00           H  
ATOM     30  HG  SER A 279     -21.077 -11.615 -17.529  1.00  0.00           H  
ATOM     31  N   GLU A 280     -21.755  -8.224 -18.736  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -21.167  -6.913 -18.519  1.00  0.00           C  
ATOM     33  C   GLU A 280     -20.495  -6.897 -17.147  1.00  0.00           C  
ATOM     34  O   GLU A 280     -20.916  -7.612 -16.237  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -22.271  -5.855 -18.602  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -21.711  -4.437 -18.470  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -22.821  -3.403 -18.656  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -23.511  -3.113 -17.654  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -22.969  -2.912 -19.797  1.00  0.00           O  
ATOM     40  H   GLU A 280     -22.019  -8.754 -17.916  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -20.420  -6.722 -19.289  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -22.772  -5.943 -19.566  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -22.998  -6.028 -17.809  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -21.265  -4.311 -17.484  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -20.942  -4.284 -19.228  1.00  0.00           H  
ATOM     46  N   PHE A 281     -19.449  -6.081 -16.999  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -18.677  -5.995 -15.777  1.00  0.00           C  
ATOM     48  C   PHE A 281     -18.253  -4.552 -15.506  1.00  0.00           C  
ATOM     49  O   PHE A 281     -18.410  -3.679 -16.358  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -17.448  -6.881 -15.942  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -17.769  -8.357 -15.928  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -18.268  -8.947 -14.758  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -17.574  -9.136 -17.077  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -18.581 -10.312 -14.739  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -17.883 -10.503 -17.057  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -18.387 -11.092 -15.888  1.00  0.00           C  
ATOM     57  H   PHE A 281     -19.157  -5.491 -17.760  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -19.270  -6.362 -14.938  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -16.948  -6.626 -16.877  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -16.766  -6.663 -15.128  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -18.414  -8.348 -13.871  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -17.186  -8.685 -17.979  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -18.970 -10.759 -13.838  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -17.733 -11.104 -17.943  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -18.627 -12.145 -15.874  1.00  0.00           H  
ATOM     66  N   THR A 282     -17.711  -4.311 -14.308  1.00  0.00           N  
ATOM     67  CA  THR A 282     -17.262  -2.997 -13.868  1.00  0.00           C  
ATOM     68  C   THR A 282     -16.019  -3.148 -12.991  1.00  0.00           C  
ATOM     69  O   THR A 282     -15.556  -4.263 -12.756  1.00  0.00           O  
ATOM     70  CB  THR A 282     -18.372  -2.300 -13.071  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -18.719  -3.084 -11.950  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -19.622  -2.075 -13.921  1.00  0.00           C  
ATOM     73  H   THR A 282     -17.599  -5.075 -13.656  1.00  0.00           H  
ATOM     74  HA  THR A 282     -17.010  -2.382 -14.733  1.00  0.00           H  
ATOM     75  HB  THR A 282     -18.003  -1.334 -12.728  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -19.380  -2.605 -11.438  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -20.060  -3.033 -14.200  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -20.350  -1.499 -13.349  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -19.356  -1.524 -14.822  1.00  0.00           H  
ATOM     80  N   VAL A 283     -15.478  -2.026 -12.505  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -14.295  -2.020 -11.653  1.00  0.00           C  
ATOM     82  C   VAL A 283     -14.479  -0.985 -10.548  1.00  0.00           C  
ATOM     83  O   VAL A 283     -14.963   0.117 -10.799  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -13.045  -1.711 -12.485  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -11.799  -1.667 -11.600  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -12.827  -2.777 -13.560  1.00  0.00           C  
ATOM     87  H   VAL A 283     -15.898  -1.134 -12.730  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -14.168  -2.999 -11.199  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -13.173  -0.745 -12.966  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -11.679  -2.621 -11.086  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -10.921  -1.480 -12.221  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -11.891  -0.863 -10.869  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -12.736  -3.757 -13.093  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -13.667  -2.781 -14.254  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -11.914  -2.554 -14.113  1.00  0.00           H  
ATOM     96  N   GLN A 284     -14.088  -1.347  -9.322  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -14.224  -0.493  -8.154  1.00  0.00           C  
ATOM     98  C   GLN A 284     -13.168  -0.826  -7.096  1.00  0.00           C  
ATOM     99  O   GLN A 284     -13.315  -0.452  -5.934  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -15.635  -0.657  -7.582  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -15.915  -2.101  -7.150  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -17.305  -2.255  -6.540  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -18.140  -1.356  -6.614  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -17.566  -3.406  -5.925  1.00  0.00           N  
ATOM    105  H   GLN A 284     -13.681  -2.259  -9.182  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -14.087   0.546  -8.457  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -15.736   0.000  -6.721  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -16.362  -0.360  -8.338  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -15.835  -2.761  -8.013  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -15.174  -2.407  -6.412  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -16.861  -4.127  -5.882  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -18.472  -3.553  -5.502  1.00  0.00           H  
ATOM    113  N   SER A 285     -12.104  -1.531  -7.493  1.00  0.00           N  
ATOM    114  CA  SER A 285     -11.073  -1.999  -6.574  1.00  0.00           C  
ATOM    115  C   SER A 285      -9.668  -1.797  -7.142  1.00  0.00           C  
ATOM    116  O   SER A 285      -8.701  -2.335  -6.605  1.00  0.00           O  
ATOM    117  CB  SER A 285     -11.323  -3.475  -6.257  1.00  0.00           C  
ATOM    118  OG  SER A 285     -11.292  -4.233  -7.448  1.00  0.00           O  
ATOM    119  H   SER A 285     -12.000  -1.764  -8.471  1.00  0.00           H  
ATOM    120  HA  SER A 285     -11.144  -1.428  -5.648  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -10.554  -3.836  -5.572  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -12.300  -3.581  -5.786  1.00  0.00           H  
ATOM    123  HG  SER A 285     -11.445  -5.158  -7.223  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.550  -1.021  -8.225  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.269  -0.732  -8.864  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.199   0.739  -9.279  1.00  0.00           C  
ATOM    127  O   THR A 286      -7.133   1.230  -9.641  1.00  0.00           O  
ATOM    128  CB  THR A 286      -8.088  -1.655 -10.078  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -8.256  -3.002  -9.689  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -6.700  -1.524 -10.702  1.00  0.00           C  
ATOM    131  H   THR A 286     -10.380  -0.612  -8.628  1.00  0.00           H  
ATOM    132  HA  THR A 286      -7.464  -0.925  -8.154  1.00  0.00           H  
ATOM    133  HB  THR A 286      -8.839  -1.410 -10.829  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -9.151  -3.112  -9.354  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -6.573  -2.289 -11.469  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -6.591  -0.544 -11.164  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -5.938  -1.651  -9.934  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.337   1.440  -9.224  1.00  0.00           N  
ATOM    139  CA  THR A 287      -9.474   2.846  -9.590  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.820   3.774  -8.576  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.501   4.548  -7.904  1.00  0.00           O  
ATOM    142  CB  THR A 287     -10.951   3.212  -9.734  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -11.729   2.560  -8.752  1.00  0.00           O  
ATOM    144  CG2 THR A 287     -11.418   2.782 -11.115  1.00  0.00           C  
ATOM    145  H   THR A 287     -10.177   0.979  -8.907  1.00  0.00           H  
ATOM    146  HA  THR A 287      -8.982   3.007 -10.549  1.00  0.00           H  
ATOM    147  HB  THR A 287     -11.066   4.294  -9.646  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -12.634   2.886  -8.820  1.00  0.00           H  
ATOM    149 HG21 THR A 287     -12.471   3.034 -11.238  1.00  0.00           H  
ATOM    150 HG22 THR A 287     -10.825   3.315 -11.857  1.00  0.00           H  
ATOM    151 HG23 THR A 287     -11.271   1.710 -11.227  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.497   3.708  -8.451  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.818   4.593  -7.532  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.308   4.380  -7.513  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.766   3.583  -8.277  1.00  0.00           O  
ATOM    156  H   GLY A 288      -6.956   3.049  -8.994  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.039   5.619  -7.827  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.226   4.425  -6.538  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.635   5.110  -6.620  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.190   5.075  -6.469  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.810   3.935  -5.525  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.639   3.530  -4.711  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.778   6.435  -5.904  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.040   7.545  -6.889  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.095   8.222  -7.627  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.261   8.066  -7.221  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.740   9.127  -8.384  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.065   9.071  -8.175  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.148   5.726  -6.004  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.711   4.921  -7.436  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.347   6.630  -4.996  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.726   6.426  -5.644  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.095   8.067  -7.605  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.215   7.755  -6.815  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.259   9.808  -9.069  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.583   3.397  -5.600  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.247   2.279  -4.728  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.231   2.195  -4.362  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.069   2.936  -4.872  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.732   0.978  -5.376  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -1.077   0.829  -7.059  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.882   3.738  -6.249  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.782   2.402  -3.789  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.410   0.125  -4.778  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -2.821   0.988  -5.419  1.00  0.00           H  
ATOM    186  HG  CYS A 290       0.218   0.898  -6.730  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.529   1.260  -3.454  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.861   0.951  -2.954  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.872  -0.530  -2.568  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.815  -1.107  -2.312  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.157   1.841  -1.737  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.541   1.584  -1.147  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.094   3.317  -2.119  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.226   0.712  -3.070  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.604   1.128  -3.732  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.417   1.651  -0.964  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.706   2.271  -0.318  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.605   0.564  -0.775  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       4.297   1.755  -1.908  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       1.070   3.593  -2.363  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.433   3.929  -1.283  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.730   3.494  -2.984  1.00  0.00           H  
ATOM    203  N   HIS A 292       3.050  -1.158  -2.519  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.164  -2.563  -2.151  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.787  -2.672  -0.763  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.423  -1.726  -0.306  1.00  0.00           O  
ATOM    207  CB  HIS A 292       4.016  -3.291  -3.190  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.488  -3.153  -4.595  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       2.167  -3.043  -4.969  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       4.236  -3.111  -5.740  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       2.129  -2.935  -6.309  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       3.369  -2.974  -6.829  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.897  -0.653  -2.742  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.175  -3.022  -2.127  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       5.029  -2.889  -3.159  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.059  -4.350  -2.934  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       1.367  -3.043  -4.352  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       5.314  -3.174  -5.791  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       1.224  -2.829  -6.891  1.00  0.00           H  
ATOM    220  N   MET A 293       3.615  -3.812  -0.085  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.110  -3.977   1.273  1.00  0.00           C  
ATOM    222  C   MET A 293       4.432  -5.438   1.573  1.00  0.00           C  
ATOM    223  O   MET A 293       3.770  -6.347   1.079  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.033  -3.462   2.235  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.369  -3.694   3.705  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.051  -3.124   4.803  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.888  -3.324   6.391  1.00  0.00           C  
ATOM    228  H   MET A 293       3.126  -4.588  -0.510  1.00  0.00           H  
ATOM    229  HA  MET A 293       5.016  -3.387   1.405  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.916  -2.390   2.090  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.088  -3.958   2.009  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.529  -4.757   3.879  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.283  -3.154   3.945  1.00  0.00           H  
ATOM    234  HE1 MET A 293       2.219  -3.023   7.197  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.177  -4.366   6.523  1.00  0.00           H  
ATOM    236  HE3 MET A 293       3.776  -2.690   6.407  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.462  -5.660   2.394  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.846  -6.987   2.850  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.495  -6.875   4.226  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.539  -5.799   4.814  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.837  -7.647   1.890  1.00  0.00           C  
ATOM    242  CG  ARG A 294       6.425  -7.593   0.420  1.00  0.00           C  
ATOM    243  CD  ARG A 294       7.451  -8.389  -0.381  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.226  -8.261  -1.820  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       7.645  -7.224  -2.550  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.320  -6.220  -1.994  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       7.387  -7.189  -3.856  1.00  0.00           N  
ATOM    248  H   ARG A 294       6.004  -4.872   2.725  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.957  -7.613   2.926  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.804  -7.164   2.000  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.940  -8.694   2.177  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.439  -8.040   0.293  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       6.415  -6.557   0.079  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       8.452  -8.036  -0.138  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       7.371  -9.439  -0.107  1.00  0.00           H  
ATOM    256  HE  ARG A 294       6.723  -9.010  -2.270  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       8.530  -6.230  -1.002  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.627  -5.443  -2.559  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       6.876  -7.943  -4.288  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       7.702  -6.408  -4.413  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.999  -7.996   4.738  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.616  -8.057   6.053  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.563  -8.259   7.131  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.891  -8.701   8.229  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.959  -8.849   4.197  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       8.328  -8.882   6.081  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       8.137  -7.121   6.247  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.306  -7.934   6.807  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.171  -8.133   7.689  1.00  0.00           C  
ATOM    270  C   LEU A 296       4.222  -9.579   8.187  1.00  0.00           C  
ATOM    271  O   LEU A 296       4.047 -10.503   7.393  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.893  -7.816   6.902  1.00  0.00           C  
ATOM    273  CG  LEU A 296       1.688  -7.502   7.795  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.462  -7.271   6.919  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       1.363  -8.634   8.761  1.00  0.00           C  
ATOM    276  H   LEU A 296       5.123  -7.530   5.901  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.249  -7.439   8.525  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.078  -6.940   6.277  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.654  -8.656   6.249  1.00  0.00           H  
ATOM    280  HG  LEU A 296       1.893  -6.596   8.365  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.646  -6.434   6.246  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.254  -8.167   6.334  1.00  0.00           H  
ATOM    283 HD13 LEU A 296      -0.397  -7.047   7.553  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       0.449  -8.392   9.301  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       1.224  -9.562   8.206  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.174  -8.746   9.474  1.00  0.00           H  
ATOM    287  N   PRO A 297       4.462  -9.789   9.488  1.00  0.00           N  
ATOM    288  CA  PRO A 297       4.544 -11.111  10.077  1.00  0.00           C  
ATOM    289  C   PRO A 297       3.374 -12.009   9.695  1.00  0.00           C  
ATOM    290  O   PRO A 297       2.244 -11.547   9.550  1.00  0.00           O  
ATOM    291  CB  PRO A 297       4.605 -10.878  11.584  1.00  0.00           C  
ATOM    292  CG  PRO A 297       5.285  -9.518  11.680  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.689  -8.770  10.494  1.00  0.00           C  
ATOM    294  HA  PRO A 297       5.476 -11.568   9.755  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.593 -10.807  11.989  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       5.177 -11.657  12.089  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       5.076  -9.018  12.624  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       6.355  -9.642  11.519  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.742  -8.315  10.782  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.386  -8.013  10.138  1.00  0.00           H  
ATOM    301  N   TYR A 298       3.659 -13.303   9.534  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.666 -14.332   9.249  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.705 -14.534  10.433  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.063 -15.579  10.534  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.406 -15.628   8.902  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.090 -15.623   7.551  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.319 -15.637   6.380  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.491 -15.612   7.467  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.946 -15.621   5.128  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       6.128 -15.591   6.216  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       5.352 -15.596   5.041  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.954 -15.575   3.819  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.622 -13.600   9.616  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.077 -14.018   8.387  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.159 -15.808   9.670  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       2.696 -16.452   8.909  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.242 -15.659   6.445  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.082 -15.619   8.370  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       3.354 -15.632   4.227  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       7.210 -15.572   6.154  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.915 -15.586   3.873  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.602 -13.543  11.328  1.00  0.00           N  
ATOM    323  CA  LYS A 299       0.795 -13.614  12.541  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.174 -12.258  12.897  1.00  0.00           C  
ATOM    325  O   LYS A 299      -0.218 -12.046  14.043  1.00  0.00           O  
ATOM    326  CB  LYS A 299       1.658 -14.152  13.688  1.00  0.00           C  
ATOM    327  CG  LYS A 299       2.851 -13.234  13.974  1.00  0.00           C  
ATOM    328  CD  LYS A 299       3.727 -13.800  15.094  1.00  0.00           C  
ATOM    329  CE  LYS A 299       2.946 -13.895  16.405  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       3.798 -14.400  17.498  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.115 -12.689  11.163  1.00  0.00           H  
ATOM    332  HA  LYS A 299      -0.023 -14.314  12.367  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       1.043 -14.242  14.584  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       2.028 -15.142  13.417  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       3.456 -13.139  13.072  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       2.494 -12.247  14.265  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       4.081 -14.791  14.810  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       4.586 -13.143  15.237  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       2.570 -12.905  16.670  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       2.097 -14.566  16.270  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       4.144 -15.321  17.266  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       4.582 -13.779  17.642  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       3.263 -14.458  18.353  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.082 -11.339  11.928  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.481 -10.011  12.142  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.380  -9.619  10.964  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.473 -10.361   9.986  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.657  -9.012  12.346  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.413 -11.563  11.000  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.093 -10.018  13.044  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.302  -9.003  11.468  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.250  -8.015  12.507  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.246  -9.304  13.217  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.046  -8.459  11.047  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.056  -8.070  10.065  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.128  -6.567   9.808  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.415  -5.756  10.400  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.442  -8.550  10.514  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.542  -8.568  11.921  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.723  -9.943   9.966  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.860  -7.828  11.814  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.824  -8.547   9.111  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.203  -7.878  10.118  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.433  -8.846  12.159  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -4.667  -9.907   8.878  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -3.990 -10.647  10.354  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -5.723 -10.251  10.264  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.031  -6.212   8.889  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.263  -4.856   8.428  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.575  -3.873   9.550  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.308  -2.683   9.404  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.399  -4.874   7.409  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.757  -5.106   8.066  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.852  -5.354   7.029  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.707  -6.324   6.250  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.829  -4.572   7.022  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.601  -6.934   8.470  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.363  -4.513   7.927  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.425  -3.912   6.918  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.205  -5.650   6.669  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.686  -5.959   8.732  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.015  -4.233   8.664  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.134  -4.357  10.663  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.450  -3.504  11.798  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.202  -2.824  12.368  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.324  -1.896  13.165  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.181  -4.308  12.870  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.199  -5.126  13.690  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.252  -5.145  14.916  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.291  -5.809  13.002  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.351  -5.341  10.724  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.122  -2.729  11.451  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.706  -3.614  13.527  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.905  -4.972  12.398  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.304  -5.799  11.996  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.588  -6.334  13.484  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.010  -3.280  11.964  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.765  -2.652  12.375  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.026  -2.037  11.186  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.147  -1.197  11.369  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.911  -3.674  13.129  1.00  0.00           C  
ATOM    402  CG  ASP A 304       0.135  -3.020  14.034  1.00  0.00           C  
ATOM    403  OD1 ASP A 304       0.055  -1.787  14.229  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       1.010  -3.766  14.524  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.961  -4.088  11.359  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.016  -1.844  13.051  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.567  -4.282  13.752  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.418  -4.330  12.411  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.374  -2.444   9.961  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.806  -1.826   8.770  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.181  -0.350   8.703  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.308   0.514   8.694  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.366  -2.508   7.527  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.919  -3.968   7.445  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.929  -1.740   6.272  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.531  -4.594   6.196  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.045  -3.193   9.853  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.279  -1.922   8.782  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.453  -2.477   7.611  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.167  -4.030   7.395  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.268  -4.502   8.328  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.321  -2.222   5.379  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.311  -0.720   6.297  1.00  0.00           H  
ATOM    424 HG23 ILE A 305       0.158  -1.711   6.223  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -2.561  -4.257   6.094  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.961  -4.286   5.321  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -1.511  -5.678   6.278  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.482  -0.048   8.656  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.922   1.332   8.522  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.730   2.091   9.835  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.176   3.230   9.964  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.359   1.396   7.987  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.451   0.884   8.901  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.915   1.705   9.938  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.007  -0.394   8.712  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.931   1.261  10.792  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.020  -0.847   9.570  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.486  -0.022  10.614  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.470  -0.459  11.451  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.179  -0.780   8.709  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.278   1.804   7.780  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.585   2.436   7.758  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.398   0.842   7.053  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.489   2.687  10.084  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.668  -1.038   7.911  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.288   1.904  11.582  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.445  -1.828   9.430  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.780  -1.344  11.232  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.064   1.458  10.806  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.812   2.035  12.111  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.310   2.233  12.375  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.052   2.819  13.395  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.473   1.104  13.122  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -2.061   1.398  14.549  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -2.521   2.358  15.162  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -1.182   0.558  15.082  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.714   0.521  10.645  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.291   3.012  12.171  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.558   1.179  13.028  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.183   0.083  12.887  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -0.836  -0.232  14.549  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -0.857   0.706  16.018  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.569   1.760  11.482  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.002   2.027  11.606  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.509   2.852  10.424  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.555   3.490  10.518  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.798   0.719  11.710  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.541   0.353  10.439  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.833  -0.045   9.297  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.943   0.415  10.395  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.512  -0.338   8.106  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.626   0.106   9.208  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       4.910  -0.259   8.060  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.247   1.208  10.700  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.172   2.595  12.518  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.533   0.836  12.508  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.126  -0.092  11.991  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.759  -0.125   9.336  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.500   0.703  11.275  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       2.958  -0.624   7.224  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.704   0.150   9.179  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.431  -0.479   7.140  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.767   2.836   9.313  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.161   3.508   8.087  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.258   5.021   8.305  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.279   5.634   8.002  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.103   3.186   7.026  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.632   2.726   5.688  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.437   3.576   4.922  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.311   1.446   5.207  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.890   3.165   3.662  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.773   1.029   3.949  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.552   1.896   3.171  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.892   2.334   9.310  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.128   3.123   7.761  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.447   2.407   7.411  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.496   4.074   6.868  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.705   4.551   5.303  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.705   0.781   5.806  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.501   3.828   3.070  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.529   0.041   3.579  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.898   1.590   2.195  1.00  0.00           H  
ATOM    503  N   SER A 310       1.180   5.606   8.834  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.019   7.030   9.080  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.346   7.241   9.747  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.138   6.301   9.788  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.078   7.751   7.734  1.00  0.00           C  
ATOM    508  OG  SER A 310       0.258   7.106   6.787  1.00  0.00           O  
ATOM    509  H   SER A 310       0.391   5.035   9.087  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.810   7.397   9.733  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.727   8.767   7.858  1.00  0.00           H  
ATOM    512  HB3 SER A 310       2.105   7.763   7.370  1.00  0.00           H  
ATOM    513  HG  SER A 310       0.335   7.588   5.956  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.654   8.437  10.273  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.944   8.724  10.892  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.121   8.727   9.905  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.250   8.999  10.310  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.774  10.087  11.565  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.701  10.764  10.717  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.211   9.603  10.330  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.148   7.972  11.656  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.701  10.659  11.579  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.393   9.942  12.577  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.158  11.184   9.819  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -0.165  11.530  11.278  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.692   9.812   9.378  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.961   9.453  11.106  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.877   8.431   8.624  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.897   8.313   7.596  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.017   7.330   7.944  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.914   6.511   8.857  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.206   7.854   6.312  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.866   9.001   5.365  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.201  10.193   6.041  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.928   8.468   4.286  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.929   8.275   8.317  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.356   9.287   7.428  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.296   7.328   6.586  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.854   7.158   5.780  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.788   9.346   4.912  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.301   9.870   6.560  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.946  10.928   5.275  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -2.901  10.641   6.745  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.674   9.267   3.591  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.015   8.097   4.749  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -2.416   7.655   3.749  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.095   7.448   7.170  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.311   6.663   7.269  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.100   5.234   6.757  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.124   4.964   6.061  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.353   7.410   6.431  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.628   8.793   6.996  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.720   8.978   8.206  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.760   9.776   6.115  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.079   8.145   6.443  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.626   6.617   8.313  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.961   7.518   5.421  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.295   6.874   6.387  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.681   9.589   5.126  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.940  10.711   6.443  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.012   4.310   7.095  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -7.925   2.893   6.768  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.397   2.582   5.346  1.00  0.00           C  
ATOM    564  O   PRO A 314      -8.663   1.425   5.022  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.811   2.231   7.814  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.944   3.237   7.981  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.219   4.580   7.856  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -6.898   2.546   6.884  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.158   1.238   7.521  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.247   2.186   8.738  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.653   3.127   7.161  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.440   3.133   8.946  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.864   5.290   7.344  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.939   4.961   8.836  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.498   3.613   4.504  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -8.857   3.515   3.085  1.00  0.00           C  
ATOM    577  C   VAL A 315      -7.856   2.682   2.276  1.00  0.00           C  
ATOM    578  O   VAL A 315      -7.889   2.722   1.047  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -8.898   4.917   2.452  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.953   5.829   3.069  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.544   5.616   2.578  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.309   4.529   4.881  1.00  0.00           H  
ATOM    583  HA  VAL A 315      -9.841   3.054   3.003  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.132   4.813   1.391  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.729   5.996   4.122  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -9.941   6.783   2.536  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -10.936   5.371   2.971  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.599   6.597   2.106  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.280   5.741   3.628  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -6.774   5.030   2.077  1.00  0.00           H  
ATOM    591  N   ARG A 316      -6.967   1.931   2.934  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -5.716   1.518   2.315  1.00  0.00           C  
ATOM    593  C   ARG A 316      -5.194   0.151   2.752  1.00  0.00           C  
ATOM    594  O   ARG A 316      -3.988   0.013   2.936  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -4.681   2.594   2.650  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.522   2.732   4.163  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.481   3.799   4.461  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.410   4.059   5.899  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.395   4.688   6.483  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.366   5.116   5.759  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.408   4.892   7.796  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.152   1.658   3.888  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -5.854   1.491   1.235  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -3.721   2.337   2.202  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.018   3.549   2.247  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.472   3.029   4.605  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.202   1.788   4.601  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -2.510   3.462   4.099  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.757   4.720   3.947  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.180   3.742   6.471  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.340   4.942   4.767  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -0.611   5.618   6.205  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -3.177   4.554   8.358  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.651   5.388   8.244  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.040  -0.867   2.927  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.511  -2.170   3.321  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.091  -3.343   2.538  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.266  -3.358   2.172  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.667  -2.417   4.817  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.617  -1.594   5.559  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.070  -2.094   5.328  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.034  -0.748   2.791  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.439  -2.172   3.146  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.458  -3.471   4.987  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -3.642  -1.738   5.093  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.884  -0.538   5.516  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.558  -1.925   6.593  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.804  -2.682   4.778  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.135  -2.341   6.388  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.282  -1.033   5.195  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.219  -4.327   2.297  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.520  -5.607   1.685  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.409  -6.588   2.064  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.351  -6.167   2.529  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.556  -5.432   0.173  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -5.996  -6.680  -0.534  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.309  -7.363  -1.511  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.166  -7.350  -0.316  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.059  -8.417  -1.876  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.207  -8.455  -1.174  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.254  -4.191   2.557  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.482  -5.975   2.043  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.248  -4.629  -0.072  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.557  -5.159  -0.163  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.399  -7.113  -1.884  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -7.919  -7.062   0.403  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -5.777  -9.137  -2.631  1.00  0.00           H  
ATOM    648  N   ILE A 319      -4.635  -7.893   1.873  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -3.684  -8.922   2.277  1.00  0.00           C  
ATOM    650  C   ILE A 319      -3.698 -10.056   1.256  1.00  0.00           C  
ATOM    651  O   ILE A 319      -4.767 -10.517   0.854  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.058  -9.422   3.679  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -3.974  -8.245   4.659  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.129 -10.557   4.124  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.315  -8.648   6.087  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.497  -8.191   1.436  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -2.682  -8.497   2.311  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.081  -9.797   3.657  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -2.967  -7.828   4.640  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -4.683  -7.475   4.359  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -2.116 -10.177   4.246  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.474 -10.968   5.074  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -3.133 -11.357   3.384  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -4.334  -7.754   6.706  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -5.298  -9.119   6.103  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -3.560  -9.335   6.466  1.00  0.00           H  
ATOM    667  N   GLU A 320      -2.511 -10.510   0.833  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.391 -11.505  -0.219  1.00  0.00           C  
ATOM    669  C   GLU A 320      -0.987 -12.123  -0.263  1.00  0.00           C  
ATOM    670  O   GLU A 320      -0.028 -11.557   0.259  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.697 -10.800  -1.548  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -2.691 -11.749  -2.744  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -3.177 -11.039  -4.007  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -4.410 -11.010  -4.216  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.312 -10.530  -4.755  1.00  0.00           O  
ATOM    676  H   GLU A 320      -1.660 -10.151   1.247  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.121 -12.299  -0.055  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.686 -10.352  -1.486  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.968 -10.006  -1.713  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.678 -12.106  -2.907  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -3.341 -12.601  -2.535  1.00  0.00           H  
ATOM    682  N   ILE A 321      -0.893 -13.297  -0.901  1.00  0.00           N  
ATOM    683  CA  ILE A 321       0.351 -13.960  -1.284  1.00  0.00           C  
ATOM    684  C   ILE A 321       0.051 -14.833  -2.502  1.00  0.00           C  
ATOM    685  O   ILE A 321       0.822 -14.854  -3.459  1.00  0.00           O  
ATOM    686  CB  ILE A 321       0.935 -14.830  -0.155  1.00  0.00           C  
ATOM    687  CG1 ILE A 321       1.493 -13.937   0.960  1.00  0.00           C  
ATOM    688  CG2 ILE A 321       2.037 -15.741  -0.696  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       2.409 -14.680   1.935  1.00  0.00           C  
ATOM    690  H   ILE A 321      -1.751 -13.765  -1.153  1.00  0.00           H  
ATOM    691  HA  ILE A 321       1.081 -13.203  -1.556  1.00  0.00           H  
ATOM    692  HB  ILE A 321       0.160 -15.478   0.247  1.00  0.00           H  
ATOM    693 HG12 ILE A 321       2.064 -13.126   0.507  1.00  0.00           H  
ATOM    694 HG13 ILE A 321       0.660 -13.512   1.515  1.00  0.00           H  
ATOM    695 HG21 ILE A 321       2.394 -16.393   0.101  1.00  0.00           H  
ATOM    696 HG22 ILE A 321       1.634 -16.378  -1.483  1.00  0.00           H  
ATOM    697 HG23 ILE A 321       2.857 -15.140  -1.087  1.00  0.00           H  
ATOM    698 HD11 ILE A 321       2.636 -14.029   2.779  1.00  0.00           H  
ATOM    699 HD12 ILE A 321       1.922 -15.582   2.299  1.00  0.00           H  
ATOM    700 HD13 ILE A 321       3.341 -14.948   1.437  1.00  0.00           H  
ATOM    701  N   GLY A 322      -1.075 -15.553  -2.458  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -1.508 -16.412  -3.546  1.00  0.00           C  
ATOM    703  C   GLY A 322      -2.401 -17.538  -3.040  1.00  0.00           C  
ATOM    704  O   GLY A 322      -2.579 -17.694  -1.832  1.00  0.00           O  
ATOM    705  H   GLY A 322      -1.661 -15.510  -1.638  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -2.066 -15.831  -4.273  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -0.641 -16.847  -4.039  1.00  0.00           H  
ATOM    708  N   PRO A 323      -2.962 -18.327  -3.963  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -3.719 -19.530  -3.656  1.00  0.00           C  
ATOM    710  C   PRO A 323      -2.763 -20.636  -3.202  1.00  0.00           C  
ATOM    711  O   PRO A 323      -3.181 -21.769  -2.970  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -4.411 -19.900  -4.969  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -3.430 -19.393  -6.023  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -2.895 -18.109  -5.395  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -4.454 -19.333  -2.877  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -4.581 -20.973  -5.057  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -5.348 -19.350  -5.052  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -2.612 -20.108  -6.130  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -3.917 -19.205  -6.979  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -1.870 -17.927  -5.721  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -3.537 -17.271  -5.664  1.00  0.00           H  
ATOM    722  N   ASP A 324      -1.478 -20.294  -3.075  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -0.415 -21.214  -2.700  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.577 -20.540  -1.748  1.00  0.00           C  
ATOM    725  O   ASP A 324       1.713 -20.990  -1.612  1.00  0.00           O  
ATOM    726  CB  ASP A 324       0.283 -21.721  -3.965  1.00  0.00           C  
ATOM    727  CG  ASP A 324       1.114 -20.637  -4.653  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       0.614 -19.495  -4.773  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       2.254 -20.962  -5.058  1.00  0.00           O  
ATOM    730  H   ASP A 324      -1.216 -19.331  -3.259  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -0.863 -22.063  -2.182  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       0.936 -22.551  -3.695  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -0.468 -22.093  -4.662  1.00  0.00           H  
ATOM    734  N   GLY A 325       0.146 -19.457  -1.090  1.00  0.00           N  
ATOM    735  CA  GLY A 325       0.974 -18.665  -0.188  1.00  0.00           C  
ATOM    736  C   GLY A 325       1.198 -19.330   1.169  1.00  0.00           C  
ATOM    737  O   GLY A 325       1.476 -18.640   2.147  1.00  0.00           O  
ATOM    738  H   GLY A 325      -0.811 -19.160  -1.219  1.00  0.00           H  
ATOM    739  HA2 GLY A 325       1.945 -18.506  -0.659  1.00  0.00           H  
ATOM    740  HA3 GLY A 325       0.489 -17.704  -0.027  1.00  0.00           H  
ATOM    741  N   ARG A 326       1.075 -20.661   1.209  1.00  0.00           N  
ATOM    742  CA  ARG A 326       1.111 -21.523   2.394  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.001 -21.189   3.393  1.00  0.00           C  
ATOM    744  O   ARG A 326      -0.831 -22.048   3.687  1.00  0.00           O  
ATOM    745  CB  ARG A 326       2.487 -21.476   3.076  1.00  0.00           C  
ATOM    746  CG  ARG A 326       3.583 -22.222   2.308  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.945 -21.555   0.981  1.00  0.00           C  
ATOM    748  NE  ARG A 326       5.075 -22.237   0.338  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       6.361 -21.942   0.548  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       6.714 -20.975   1.391  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       7.309 -22.621  -0.094  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.937 -21.117   0.319  1.00  0.00           H  
ATOM    753  HA  ARG A 326       0.940 -22.550   2.068  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.791 -20.440   3.227  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       2.393 -21.948   4.053  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       4.476 -22.254   2.932  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       3.256 -23.245   2.119  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.089 -21.602   0.312  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       4.199 -20.510   1.159  1.00  0.00           H  
ATOM    760  HE  ARG A 326       4.854 -22.981  -0.309  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       6.005 -20.454   1.883  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       7.691 -20.766   1.537  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       7.053 -23.355  -0.738  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       8.281 -22.403   0.061  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.020 -19.957   3.907  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -1.038 -19.472   4.835  1.00  0.00           C  
ATOM    767  C   VAL A 327      -1.342 -17.992   4.580  1.00  0.00           C  
ATOM    768  O   VAL A 327      -2.150 -17.400   5.294  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.582 -19.665   6.288  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -0.422 -21.147   6.628  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       0.746 -18.955   6.555  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.718 -19.318   3.643  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -1.957 -20.037   4.676  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -1.342 -19.246   6.949  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       0.381 -21.582   6.035  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -0.181 -21.250   7.686  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -1.356 -21.672   6.423  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       1.022 -19.085   7.602  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       1.528 -19.377   5.922  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       0.645 -17.891   6.344  1.00  0.00           H  
ATOM    781  N   THR A 328      -0.690 -17.408   3.567  1.00  0.00           N  
ATOM    782  CA  THR A 328      -0.754 -15.992   3.220  1.00  0.00           C  
ATOM    783  C   THR A 328      -0.260 -15.104   4.368  1.00  0.00           C  
ATOM    784  O   THR A 328      -0.190 -15.539   5.516  1.00  0.00           O  
ATOM    785  CB  THR A 328      -2.161 -15.625   2.738  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -2.709 -16.698   2.002  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -2.105 -14.418   1.804  1.00  0.00           C  
ATOM    788  H   THR A 328      -0.100 -17.980   2.983  1.00  0.00           H  
ATOM    789  HA  THR A 328      -0.082 -15.842   2.379  1.00  0.00           H  
ATOM    790  HB  THR A 328      -2.801 -15.412   3.593  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -3.616 -16.474   1.773  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -1.705 -13.551   2.327  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -1.465 -14.656   0.955  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -3.107 -14.192   1.441  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.089 -13.845   4.080  1.00  0.00           N  
ATOM    796  CA  GLY A 329       0.580 -12.955   5.121  1.00  0.00           C  
ATOM    797  C   GLY A 329       1.150 -11.629   4.619  1.00  0.00           C  
ATOM    798  O   GLY A 329       1.371 -10.736   5.433  1.00  0.00           O  
ATOM    799  H   GLY A 329       0.016 -13.496   3.135  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -0.240 -12.740   5.807  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       1.363 -13.473   5.675  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.397 -11.464   3.313  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.923 -10.198   2.815  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.748  -9.288   2.471  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.405  -9.703   2.577  1.00  0.00           O  
ATOM    806  CB  GLU A 330       2.861 -10.425   1.626  1.00  0.00           C  
ATOM    807  CG  GLU A 330       4.100 -11.190   2.098  1.00  0.00           C  
ATOM    808  CD  GLU A 330       5.147 -11.351   0.996  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       4.752 -11.389  -0.191  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       6.342 -11.434   1.356  1.00  0.00           O  
ATOM    811  H   GLU A 330       1.221 -12.199   2.643  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.498  -9.714   3.605  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       2.347 -10.984   0.846  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       3.172  -9.460   1.230  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       4.547 -10.648   2.933  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       3.801 -12.177   2.450  1.00  0.00           H  
ATOM    817  N   ALA A 331       1.018  -8.049   2.059  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.050  -7.081   1.906  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.207  -6.095   0.775  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.281  -6.048   0.179  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.203  -6.330   3.230  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.966  -7.760   1.858  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -0.988  -7.589   1.687  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -0.999  -5.590   3.146  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.452  -7.036   4.022  1.00  0.00           H  
ATOM    826  HB3 ALA A 331       0.731  -5.825   3.473  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.818  -5.298   0.493  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.740  -4.204  -0.447  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.728  -3.136  -0.002  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.674  -3.426   0.731  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.029  -4.709  -1.862  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.456  -5.230  -2.023  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.663  -6.437  -1.765  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.327  -4.416  -2.403  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.702  -5.452   0.958  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.266  -3.782  -0.423  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.872  -3.888  -2.556  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.325  -5.503  -2.110  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.512  -1.898  -0.445  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.340  -0.784  -0.021  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.690   0.108  -1.205  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.100   0.001  -2.280  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.607   0.009   1.069  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.204  -0.891   2.240  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.344   0.664   0.520  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.752  -1.709  -1.085  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.268  -1.166   0.402  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.268   0.794   1.434  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -2.071  -1.441   2.601  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -0.440  -1.598   1.920  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.808  -0.276   3.049  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.609   1.334  -0.297  1.00  0.00           H  
ATOM    853 HG22 VAL A 333       0.141   1.236   1.310  1.00  0.00           H  
ATOM    854 HG23 VAL A 333       0.342  -0.101   0.157  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.659   0.998  -0.995  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.102   1.952  -1.999  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.296   3.305  -1.327  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.383   3.376  -0.103  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.380   1.456  -2.680  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.540   1.332  -1.692  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.798   0.824  -2.393  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.459   1.648  -3.065  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -8.091  -0.386  -2.252  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.118   1.023  -0.096  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.330   2.054  -2.756  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.659   2.158  -3.468  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -5.189   0.483  -3.132  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.266   0.639  -0.895  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -6.743   2.310  -1.256  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.367   4.386  -2.107  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.441   5.716  -1.530  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.292   6.660  -2.367  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.450   6.487  -3.577  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -3.027   6.286  -1.408  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.172   5.604  -0.365  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.411   5.848   0.995  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.141   4.735  -0.746  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.614   5.238   1.970  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.348   4.118   0.233  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.582   4.370   1.591  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.365   4.290  -3.113  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.881   5.656  -0.534  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.534   6.217  -2.378  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -3.104   7.340  -1.142  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -3.211   6.509   1.292  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.958   4.542  -1.792  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.794   5.437   3.015  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.445   3.448  -0.056  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.032   3.893   2.342  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.834   7.666  -1.680  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.575   8.752  -2.283  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.567   9.749  -2.860  1.00  0.00           C  
ATOM    893  O   ALA A 336      -5.006  10.567  -2.130  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.479   9.379  -1.216  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.721   7.687  -0.674  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -7.192   8.360  -3.093  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.867   9.800  -0.416  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -8.084  10.168  -1.664  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -8.135   8.616  -0.786  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.354   9.660  -4.178  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.416  10.467  -4.955  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.969  10.262  -4.527  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.678   9.668  -3.489  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.788  11.955  -5.003  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.560  12.602  -3.773  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.248  12.146  -5.414  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.873   8.967  -4.695  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.487  10.118  -5.982  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.148  12.427  -5.745  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.772  13.535  -3.880  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.461  13.210  -5.511  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.421  11.657  -6.372  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.906  11.714  -4.659  1.00  0.00           H  
ATOM    914  N   HIS A 338      -2.048  10.767  -5.351  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.627  10.658  -5.084  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.243  11.454  -3.838  1.00  0.00           C  
ATOM    917  O   HIS A 338       0.796  11.198  -3.236  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.129  11.166  -6.311  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.619  11.001  -6.201  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.306   9.811  -6.152  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.541  12.010  -6.132  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.616  10.101  -6.062  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.813  11.431  -6.053  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.337  11.243  -6.193  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.379   9.610  -4.923  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.212  10.616  -7.186  1.00  0.00           H  
ATOM    927  HB3 HIS A 338      -0.099  12.222  -6.460  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.899   8.885  -6.181  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.319  13.067  -6.138  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.402   9.361  -6.003  1.00  0.00           H  
ATOM    931  N   GLU A 339      -1.075  12.421  -3.445  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.809  13.269  -2.293  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.895  12.475  -0.995  1.00  0.00           C  
ATOM    934  O   GLU A 339      -0.062  12.649  -0.107  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.825  14.409  -2.270  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.612  15.299  -3.491  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.590  16.472  -3.493  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -2.250  17.510  -2.883  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.672  16.324  -4.105  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.926  12.581  -3.962  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.194  13.691  -2.378  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.836  14.001  -2.280  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.684  14.996  -1.362  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.591  15.674  -3.462  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.740  14.713  -4.401  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.896  11.600  -0.873  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.993  10.731   0.290  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.935   9.627   0.199  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.453   9.139   1.221  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.404  10.146   0.350  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.647   9.429   1.675  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -5.078   8.907   1.759  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.359   7.886   1.094  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.879   9.531   2.490  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.599  11.535  -1.599  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.819  11.312   1.199  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -4.127  10.956   0.259  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.542   9.445  -0.473  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.953   8.596   1.762  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.468  10.128   2.492  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.566   9.225  -1.023  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.419   8.169  -1.203  1.00  0.00           C  
ATOM    963  C   ALA A 341       1.788   8.599  -0.672  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.430   7.845   0.059  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.501   7.797  -2.684  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.976   9.656  -1.843  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.093   7.293  -0.642  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       0.863   8.650  -3.258  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.189   6.961  -2.809  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.488   7.508  -3.044  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.249   9.803  -1.029  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.518  10.307  -0.517  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.410  10.676   0.960  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.422  10.708   1.658  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.006  11.517  -1.321  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.146  11.148  -2.797  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.059  12.708  -1.182  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.716  10.380  -1.666  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.261   9.515  -0.614  1.00  0.00           H  
ATOM    980  HB  VAL A 342       4.986  11.810  -0.946  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       4.538  12.002  -3.348  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       4.831  10.306  -2.899  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       3.174  10.877  -3.208  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.436  13.541  -1.772  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.068  12.433  -1.539  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.999  13.007  -0.137  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.195  10.956   1.447  1.00  0.00           N  
ATOM    988  CA  ALA A 343       1.978  11.254   2.855  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.128   9.989   3.701  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.191  10.068   4.927  1.00  0.00           O  
ATOM    991  CB  ALA A 343       0.590  11.865   3.047  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.395  10.961   0.830  1.00  0.00           H  
ATOM    993  HA  ALA A 343       2.729  11.977   3.176  1.00  0.00           H  
ATOM    994  HB1 ALA A 343      -0.173  11.147   2.747  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.447  12.118   4.097  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.502  12.768   2.444  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.185   8.824   3.047  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.425   7.554   3.712  1.00  0.00           C  
ATOM    999  C   ALA A 344       3.817   7.005   3.389  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.286   6.082   4.054  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.339   6.573   3.271  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.053   8.814   2.043  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.352   7.695   4.790  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.441   5.640   3.821  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.357   7.001   3.470  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.437   6.376   2.203  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.487   7.562   2.374  1.00  0.00           N  
ATOM   1008  CA  MET A 345       5.819   7.127   1.978  1.00  0.00           C  
ATOM   1009  C   MET A 345       6.877   7.695   2.929  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.479   8.729   2.643  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.083   7.563   0.536  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.417   7.039  -0.009  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.523   5.247  -0.289  1.00  0.00           S  
ATOM   1014  CE  MET A 345       8.052   4.657   1.338  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.060   8.316   1.851  1.00  0.00           H  
ATOM   1016  HA  MET A 345       5.843   6.041   2.025  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.276   7.199  -0.097  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.091   8.652   0.493  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       7.577   7.524  -0.972  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.226   7.345   0.653  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       8.333   3.607   1.260  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       8.911   5.237   1.676  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.238   4.750   2.056  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.110   7.025   4.063  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.088   7.485   5.044  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.713   6.336   5.839  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.384   6.582   6.840  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.409   8.468   6.001  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.365   7.822   6.703  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.594   6.176   4.256  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.889   8.004   4.518  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       8.144   8.843   6.714  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.002   9.305   5.436  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.677   7.580   6.073  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.502   5.085   5.411  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.926   3.909   6.165  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.439   2.793   5.256  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.268   1.622   5.585  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.756   3.414   7.019  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       7.441   4.441   8.101  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       6.500   3.829   9.134  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.281   4.828  10.267  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.539   6.016   9.800  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.024   4.937   4.535  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.743   4.195   6.827  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.876   3.254   6.394  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       8.032   2.477   7.498  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       8.368   4.735   8.594  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       6.976   5.317   7.651  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       5.547   3.581   8.667  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       6.950   2.925   9.544  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       5.721   4.334  11.061  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.251   5.134  10.662  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       4.650   5.734   9.409  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       5.377   6.645  10.573  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       6.071   6.497   9.088  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.058   3.165   4.130  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      10.557   2.273   3.082  1.00  0.00           C  
ATOM   1059  C   ASP A 348      10.832   0.849   3.562  1.00  0.00           C  
ATOM   1060  O   ASP A 348      10.327  -0.106   2.977  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.831   2.880   2.492  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      11.573   4.254   1.878  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      11.363   5.205   2.663  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      11.587   4.340   0.631  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.198   4.153   3.977  1.00  0.00           H  
ATOM   1066  HA  ASP A 348       9.821   2.208   2.284  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.581   2.976   3.278  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.217   2.211   1.723  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.628   0.698   4.622  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.976  -0.610   5.159  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.170  -0.519   6.676  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.116  -1.074   7.233  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.153  -1.201   4.383  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.325  -0.238   4.206  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.061  -0.730   2.967  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.214   0.111   2.634  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.393   0.066   3.262  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.601  -0.779   4.270  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.375   0.877   2.877  1.00  0.00           N  
ATOM   1080  H   ARG A 349      12.009   1.516   5.076  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.136  -1.269   4.969  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.503  -2.108   4.869  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.790  -1.487   3.391  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.973   0.776   4.025  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.972  -0.260   5.082  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.376  -1.763   3.119  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.351  -0.708   2.140  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.105   0.765   1.870  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.864  -1.399   4.566  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.495  -0.798   4.738  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.227   1.515   2.110  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.268   0.852   3.347  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.244   0.201   7.323  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.187   0.460   8.759  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.887  -0.800   9.587  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.236  -1.913   9.200  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.120   1.535   8.995  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.503   0.608   6.769  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.149   0.860   9.079  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.134   1.130   8.761  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.138   1.859  10.036  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.321   2.393   8.353  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.232  -0.618  10.741  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.913  -1.680  11.687  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.491  -1.483  12.228  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.884  -0.434  12.015  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.960  -1.636  12.810  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.772  -2.709  13.877  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.258  -3.791  13.611  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.192  -2.412  15.102  1.00  0.00           N  
ATOM   1111  H   ASN A 351       9.935   0.316  10.985  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.966  -2.648  11.188  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.955  -1.749  12.379  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.913  -0.658  13.289  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.613  -1.514  15.293  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      11.088  -3.092  15.843  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.958  -2.489  12.931  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.607  -2.459  13.479  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.528  -3.225  14.800  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.796  -2.817  15.700  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.662  -3.098  12.460  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.231  -3.178  12.990  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.096  -4.091  11.909  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.927  -2.903  10.556  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.516  -3.317  13.091  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.290  -1.429  13.649  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.671  -2.505  11.547  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.011  -4.109  12.242  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.244  -3.684  13.954  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.861  -2.163  13.143  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       3.906  -2.691  10.127  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       2.274  -3.318   9.787  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       2.489  -1.984  10.940  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.272  -4.330  14.928  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       7.257  -5.123  16.151  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.473  -6.034  16.271  1.00  0.00           C  
ATOM   1137  O   GLN A 353       9.113  -6.052  17.322  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.989  -5.972  16.230  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.532  -6.558  14.894  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.178  -7.218  15.090  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.031  -8.427  14.949  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.177  -6.409  15.421  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.864  -4.630  14.167  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       7.232  -4.458  17.009  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       6.145  -6.782  16.941  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       5.196  -5.342  16.622  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.421  -5.762  14.159  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.256  -7.287  14.534  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.331  -5.414  15.491  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.267  -6.790  15.605  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.803  -6.788  15.218  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.924  -7.712  15.300  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.541  -8.062  13.941  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.470  -8.866  13.892  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.478  -8.962  16.061  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.639  -9.914  15.257  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.081 -11.013  14.557  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.284  -9.848  15.094  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.011 -11.592  13.986  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       6.886 -10.916  14.282  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.276  -6.729  14.360  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.695  -7.228  15.893  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.363  -9.492  16.415  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.892  -8.638  16.925  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.038 -11.329  14.487  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.645  -9.093  15.523  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.048 -12.480  13.371  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.042  -7.471  12.846  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.578  -7.675  11.504  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.797  -6.318  10.850  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.152  -5.341  11.223  1.00  0.00           O  
ATOM   1172  CB  ARG A 355       9.589  -8.442  10.616  1.00  0.00           C  
ATOM   1173  CG  ARG A 355       9.234  -9.864  11.044  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      10.428 -10.746  11.420  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      11.426 -10.824  10.350  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      12.281 -11.840  10.204  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      12.257 -12.883  11.031  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      13.174 -11.818   9.219  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.258  -6.843  12.937  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.527  -8.210  11.551  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355       8.662  -7.870  10.557  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      10.002  -8.490   9.611  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355       8.559  -9.812  11.898  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355       8.709 -10.325  10.207  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      10.901 -10.350  12.315  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      10.058 -11.746  11.640  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      11.468 -10.061   9.690  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      11.589 -12.911  11.784  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      12.908 -13.642  10.903  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      13.219 -11.029   8.590  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      13.810 -12.591   9.093  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.707  -6.249   9.875  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.930  -5.016   9.144  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.828  -4.855   8.092  1.00  0.00           C  
ATOM   1195  O   TYR A 356      11.014  -5.160   6.918  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.382  -4.928   8.637  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.726  -5.365   7.223  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.485  -4.475   6.165  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.292  -6.624   6.956  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      13.805  -4.827   4.848  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.627  -6.977   5.639  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      14.384  -6.080   4.580  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      14.705  -6.416   3.298  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.249  -7.066   9.631  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.809  -4.205   9.860  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.650  -3.876   8.694  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      14.027  -5.460   9.336  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      13.046  -3.511   6.372  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.476  -7.330   7.754  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      13.610  -4.142   4.037  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      15.073  -7.938   5.438  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      15.070  -7.303   3.220  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.652  -4.371   8.502  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.540  -4.221   7.573  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.957  -3.299   6.432  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.784  -2.411   6.619  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.294  -3.671   8.274  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.015  -4.358   9.615  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.092  -3.870   7.350  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.835  -5.871   9.499  1.00  0.00           C  
ATOM   1221  H   ILE A 357       9.522  -4.102   9.466  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.305  -5.202   7.160  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.431  -2.606   8.458  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       7.834  -4.149  10.305  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.100  -3.937  10.028  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.036  -4.918   7.056  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.179  -3.590   7.874  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.191  -3.255   6.455  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       5.955  -6.094   8.898  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.719  -6.317   9.046  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.693  -6.290  10.495  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.387  -3.504   5.245  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.775  -2.727   4.084  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.568  -2.423   3.207  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.592  -3.172   3.193  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.890  -3.473   3.334  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.498  -4.859   2.804  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.989  -4.848   1.356  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.327  -3.864   0.961  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       9.268  -5.836   0.641  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.673  -4.211   5.133  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.178  -1.774   4.423  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358      10.254  -2.861   2.514  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.716  -3.606   4.032  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.388  -5.488   2.843  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.754  -5.309   3.461  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.651  -1.310   2.475  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.645  -0.891   1.516  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.313  -0.030   0.444  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.220   0.744   0.744  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.457  -0.217   2.228  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.701   1.080   3.016  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       6.950   1.065   3.889  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.753   2.306   2.106  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.463  -0.717   2.586  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.276  -1.789   1.027  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.681  -0.019   1.491  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.050  -0.946   2.928  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       4.853   1.207   3.686  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       6.962   1.966   4.501  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       6.933   0.193   4.542  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.843   1.052   3.266  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.813   3.203   2.724  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.619   2.257   1.453  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       4.850   2.350   1.502  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.872  -0.158  -0.810  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.586   0.410  -1.948  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.583   1.087  -2.886  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.663   0.443  -3.391  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.368  -0.729  -2.627  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.753  -0.384  -3.148  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.936   0.693  -4.029  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.871  -1.145  -2.759  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.213   0.992  -4.528  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      12.135  -0.856  -3.264  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.316   0.211  -4.150  1.00  0.00           C  
ATOM   1277  H   PHE A 360       6.022  -0.675  -0.988  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.294   1.156  -1.587  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.489  -1.535  -1.902  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.772  -1.127  -3.449  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.098   1.299  -4.330  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.809  -1.969  -2.066  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.347   1.823  -5.203  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.954  -1.480  -2.947  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.298   0.434  -4.540  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.773   2.393  -3.108  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.850   3.266  -3.830  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.457   2.693  -5.200  1.00  0.00           C  
ATOM   1289  O   LEU A 361       6.302   2.164  -5.920  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.523   4.643  -3.945  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.605   5.877  -3.908  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       4.691   5.985  -5.121  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.714   5.905  -2.669  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.612   2.822  -2.744  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.951   3.365  -3.226  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.211   4.745  -3.107  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       7.120   4.671  -4.859  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       6.244   6.760  -3.887  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       5.281   5.899  -6.033  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       3.940   5.200  -5.081  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       4.187   6.953  -5.101  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.970   5.112  -2.726  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       5.321   5.771  -1.777  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.202   6.867  -2.621  1.00  0.00           H  
ATOM   1305  N   ASN A 362       4.171   2.803  -5.553  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.619   2.334  -6.811  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.510   3.293  -7.266  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.389   2.888  -7.582  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       3.129   0.894  -6.638  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.828   0.273  -7.990  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       1.721  -0.194  -8.246  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       3.824   0.267  -8.868  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.517   3.234  -4.919  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.414   2.353  -7.558  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.910   0.309  -6.155  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       2.233   0.877  -6.017  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       4.730   0.634  -8.613  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       3.668  -0.107  -9.788  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.839   4.587  -7.293  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.899   5.644  -7.622  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.633   6.860  -8.180  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.834   7.026  -7.972  1.00  0.00           O  
ATOM   1323  CB  SER A 363       1.161   6.041  -6.341  1.00  0.00           C  
ATOM   1324  OG  SER A 363       0.418   7.225  -6.538  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.785   4.860  -7.072  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.179   5.287  -8.358  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.492   5.234  -6.042  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       1.889   6.211  -5.547  1.00  0.00           H  
ATOM   1329  HG  SER A 363      -0.020   7.446  -5.710  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.895   7.711  -8.894  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.375   9.000  -9.363  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.177   9.919  -9.576  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.039   9.458  -9.632  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.224   8.851 -10.627  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.806  10.094 -10.950  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.367   8.390 -11.795  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.941   7.462  -9.121  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.012   9.437  -8.602  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.013   8.122 -10.446  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.397   9.964 -11.701  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.998   8.242 -12.670  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.884   7.454 -11.527  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.617   9.150 -12.007  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.438  11.220  -9.695  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.432  12.269  -9.824  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.312  12.228 -11.170  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.917  13.217 -11.579  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.129  13.611  -9.577  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.210  14.682  -9.582  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.207  13.842 -10.632  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.406  11.511  -9.693  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.305  12.126  -9.037  1.00  0.00           H  
ATOM   1353  HB  THR A 365       1.607  13.576  -8.598  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.687  15.490  -9.365  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       2.695  14.798 -10.447  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.947  13.043 -10.567  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       1.757  13.841 -11.624  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -0.280  11.091 -11.875  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.889  10.980 -13.194  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.111   9.532 -13.626  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -0.960   9.223 -14.807  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.181  10.279 -11.490  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.855  11.485 -13.176  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -0.248  11.473 -13.925  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.465   8.641 -12.691  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.664   7.231 -13.007  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.878   6.628 -12.298  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.933   5.419 -12.078  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.386   6.456 -12.685  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -1.600   8.943 -11.736  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -1.866   7.155 -14.073  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367       0.449   6.887 -13.238  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -0.185   6.510 -11.616  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -0.507   5.413 -12.981  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.855   7.465 -11.937  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -5.108   7.010 -11.350  1.00  0.00           C  
ATOM   1377  C   SER A 368      -5.855   6.069 -12.302  1.00  0.00           C  
ATOM   1378  O   SER A 368      -6.708   5.296 -11.871  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.957   8.242 -11.048  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -7.149   7.877 -10.387  1.00  0.00           O  
ATOM   1381  H   SER A 368      -3.733   8.459 -12.079  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -4.901   6.479 -10.419  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -5.382   8.921 -10.418  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -6.191   8.742 -11.987  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -7.659   8.678 -10.213  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -5.530   6.139 -13.599  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -6.088   5.287 -14.638  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -5.183   5.367 -15.872  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -4.412   6.316 -16.003  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -7.497   5.785 -14.978  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -8.125   4.992 -16.116  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -8.210   5.474 -17.242  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -8.569   3.772 -15.833  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -4.849   6.825 -13.888  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -6.136   4.255 -14.290  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -8.132   5.694 -14.095  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -7.447   6.835 -15.265  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -8.486   3.405 -14.896  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -8.993   3.213 -16.563  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -5.264   4.385 -16.776  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -4.467   4.427 -17.996  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -4.414   3.110 -18.769  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -3.781   3.062 -19.822  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -5.885   3.604 -16.623  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -4.881   5.192 -18.653  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -3.447   4.707 -17.735  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -5.058   2.045 -18.279  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -5.006   0.754 -18.953  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -6.288  -0.064 -18.762  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -6.323  -1.241 -19.120  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -3.796  -0.021 -18.428  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -5.589   2.121 -17.425  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -4.876   0.930 -20.020  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -3.916  -0.212 -17.361  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -3.711  -0.970 -18.957  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -2.890   0.563 -18.593  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -7.338   0.545 -18.206  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -8.592  -0.145 -17.934  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -9.746   0.855 -17.849  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -9.542   2.062 -17.960  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -8.460  -0.919 -16.620  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -8.109  -0.040 -15.441  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -6.765   0.221 -15.138  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -9.130   0.513 -14.654  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -6.436   1.051 -14.059  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -8.808   1.344 -13.573  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -7.460   1.620 -13.275  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -7.148   2.438 -12.233  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -7.278   1.521 -17.958  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -8.802  -0.850 -18.738  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -9.399  -1.433 -16.412  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -7.684  -1.675 -16.735  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -5.981  -0.219 -15.739  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -10.165   0.299 -14.881  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -5.401   1.256 -13.827  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -9.592   1.773 -12.967  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -6.200   2.554 -12.117  1.00  0.00           H  
ATOM   1438  N   SER A 373     -10.963   0.341 -17.651  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -12.171   1.150 -17.557  1.00  0.00           C  
ATOM   1440  C   SER A 373     -13.149   0.504 -16.575  1.00  0.00           C  
ATOM   1441  O   SER A 373     -12.849  -0.538 -15.993  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -12.791   1.280 -18.949  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -13.877   2.183 -18.920  1.00  0.00           O  
ATOM   1444  H   SER A 373     -11.068  -0.659 -17.560  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -11.914   2.145 -17.194  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -12.038   1.649 -19.644  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -13.137   0.302 -19.284  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -14.252   2.240 -19.808  1.00  0.00           H  
ATOM   1449  N   SER A 374     -14.319   1.120 -16.389  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -15.328   0.638 -15.457  1.00  0.00           C  
ATOM   1451  C   SER A 374     -16.742   0.814 -16.014  1.00  0.00           C  
ATOM   1452  O   SER A 374     -17.715   0.540 -15.314  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -15.182   1.378 -14.128  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -15.376   2.765 -14.325  1.00  0.00           O  
ATOM   1455  H   SER A 374     -14.519   1.960 -16.913  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -15.165  -0.424 -15.283  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -15.924   1.003 -13.420  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -14.184   1.206 -13.725  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -15.278   3.211 -13.475  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -16.862   1.269 -17.266  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -18.152   1.468 -17.912  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -17.994   1.353 -19.429  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -16.909   1.580 -19.961  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -18.696   2.840 -17.508  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -20.157   3.021 -17.918  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -21.051   1.987 -17.256  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -21.320   0.932 -17.823  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -21.516   2.287 -16.048  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -16.032   1.488 -17.799  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -18.847   0.707 -17.569  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -18.626   2.946 -16.424  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -18.091   3.614 -17.973  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -20.489   4.012 -17.610  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -20.250   2.936 -18.998  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -21.278   3.167 -15.616  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -22.107   1.629 -15.568  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -19.079   1.002 -20.129  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -19.068   0.840 -21.581  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -18.864   2.167 -22.311  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -18.622   2.191 -23.516  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -20.364   0.146 -22.015  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -21.577   1.058 -21.827  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -20.300  -0.314 -23.472  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -19.948   0.833 -19.642  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -18.223   0.207 -21.828  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -20.498  -0.738 -21.391  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -21.496   1.924 -22.482  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -22.486   0.508 -22.074  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -21.634   1.386 -20.789  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -21.193  -0.892 -23.708  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -20.250   0.548 -24.137  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -19.418  -0.937 -23.619  1.00  0.00           H  
ATOM   1493  N   MET A 377     -18.964   3.264 -21.560  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -18.833   4.637 -22.024  1.00  0.00           C  
ATOM   1495  C   MET A 377     -19.433   4.867 -23.419  1.00  0.00           C  
ATOM   1496  O   MET A 377     -18.859   5.582 -24.239  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -17.358   5.021 -21.923  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -17.181   6.537 -21.978  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -15.489   7.108 -21.662  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -14.652   6.387 -23.098  1.00  0.00           C  
ATOM   1501  H   MET A 377     -19.141   3.125 -20.581  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -19.389   5.261 -21.325  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -16.970   4.667 -20.967  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -16.806   4.534 -22.724  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -17.492   6.906 -22.953  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -17.838   6.966 -21.224  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -15.114   6.758 -24.013  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -13.600   6.670 -23.085  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -14.735   5.301 -23.064  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -20.593   4.260 -23.697  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -21.251   4.387 -24.992  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -22.780   4.380 -24.857  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -23.489   4.545 -25.849  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -20.760   3.248 -25.895  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -21.158   3.443 -27.360  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -20.532   2.383 -28.262  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -20.151   1.307 -27.809  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -20.421   2.681 -29.554  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -21.032   3.689 -22.991  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -20.956   5.338 -25.437  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -19.671   3.212 -25.842  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -21.160   2.301 -25.529  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -22.241   3.390 -27.466  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -20.824   4.427 -27.690  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -20.744   3.574 -29.896  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -20.011   2.010 -30.188  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -23.304   4.191 -23.642  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -24.745   4.148 -23.427  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -25.129   3.990 -21.956  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -26.295   3.741 -21.653  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -22.694   4.072 -22.848  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -25.180   5.075 -23.800  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -25.161   3.311 -23.988  1.00  0.00           H  
ATOM   1534  N   MET A 380     -24.163   4.132 -21.042  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -24.404   3.977 -19.612  1.00  0.00           C  
ATOM   1536  C   MET A 380     -23.480   4.898 -18.807  1.00  0.00           C  
ATOM   1537  O   MET A 380     -23.391   4.788 -17.585  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -24.204   2.502 -19.246  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -24.783   2.149 -17.874  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -26.553   2.489 -17.675  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -27.226   1.352 -18.915  1.00  0.00           C  
ATOM   1542  H   MET A 380     -23.225   4.352 -21.340  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -25.436   4.262 -19.407  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -24.698   1.884 -19.996  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -23.139   2.273 -19.259  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -24.618   1.086 -17.696  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -24.240   2.701 -17.109  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -28.316   1.403 -18.898  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -26.869   1.635 -19.905  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -26.907   0.335 -18.690  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -22.785   5.813 -19.492  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -21.855   6.741 -18.866  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -21.267   7.696 -19.898  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -21.041   8.869 -19.528  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -21.051   7.244 -21.043  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -22.900   5.877 -20.492  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -22.377   7.317 -18.102  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -21.044   6.183 -18.398  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       8.362 -16.632   2.450  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.403 -17.966   2.917  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.216 -18.047   4.198  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.399 -17.618   5.264  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.658 -19.484   4.512  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.064 -19.651   4.427  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.207 -19.676   5.959  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.199 -20.265   6.779  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.899 -18.252   6.408  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.925 -18.262   7.508  1.00  0.00           N  
ATOM   1570  C8    A B   1       8.140 -17.951   8.818  1.00  0.00           C  
ATOM   1571  N7    A B   1       7.091 -18.090   9.583  1.00  0.00           N  
ATOM   1572  C5    A B   1       6.098 -18.506   8.693  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.734 -18.826   8.841  1.00  0.00           C  
ATOM   1574  N6    A B   1       4.089 -18.802  10.010  1.00  0.00           N  
ATOM   1575  N1    A B   1       4.040 -19.173   7.750  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.666 -19.210   6.581  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.933 -18.957   6.305  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.601 -18.599   7.423  1.00  0.00           C  
ATOM   1579  H5'   A B   1       8.860 -18.600   2.160  1.00  0.00           H  
ATOM   1580 H5''   A B   1       7.397 -18.314   3.143  1.00  0.00           H  
ATOM   1581  H4'   A B   1      10.089 -17.403   4.139  1.00  0.00           H  
ATOM   1582  H3'   A B   1       9.149 -20.196   3.863  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.292 -20.270   5.977  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      10.430 -21.126   6.409  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.808 -17.742   6.712  1.00  0.00           H  
ATOM   1586  H8    A B   1       9.107 -17.622   9.158  1.00  0.00           H  
ATOM   1587  H61   A B   1       3.110 -19.043  10.045  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.586 -18.542  10.851  1.00  0.00           H  
ATOM   1589  H2    A B   1       4.072 -19.482   5.727  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       7.836 -16.603   1.644  1.00  0.00           H  
ATOM   1591  P     G B   2      11.867 -19.422   3.050  1.00  0.00           P  
ATOM   1592  OP1   G B   2      10.992 -19.809   1.920  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.206 -20.039   3.185  1.00  0.00           O  
ATOM   1594  O5'   G B   2      12.047 -17.825   3.044  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.859 -17.207   4.017  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.568 -15.715   4.090  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.258 -15.474   4.589  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.559 -15.078   5.065  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.200 -13.971   4.471  1.00  0.00           O  
ATOM   1600  C2'   G B   2      12.674 -14.615   6.207  1.00  0.00           C  
ATOM   1601  O2'   G B   2      13.161 -13.442   6.822  1.00  0.00           O  
ATOM   1602  C1'   G B   2      11.336 -14.411   5.516  1.00  0.00           C  
ATOM   1603  N9    G B   2      10.260 -14.446   6.523  1.00  0.00           N  
ATOM   1604  C8    G B   2      10.168 -15.261   7.619  1.00  0.00           C  
ATOM   1605  N7    G B   2       9.155 -14.998   8.394  1.00  0.00           N  
ATOM   1606  C5    G B   2       8.496 -13.959   7.738  1.00  0.00           C  
ATOM   1607  C6    G B   2       7.306 -13.261   8.094  1.00  0.00           C  
ATOM   1608  O6    G B   2       6.629 -13.381   9.113  1.00  0.00           O  
ATOM   1609  N1    G B   2       6.927 -12.351   7.121  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.631 -12.109   5.964  1.00  0.00           C  
ATOM   1611  N2    G B   2       7.116 -11.206   5.131  1.00  0.00           N  
ATOM   1612  N3    G B   2       8.776 -12.720   5.642  1.00  0.00           N  
ATOM   1613  C4    G B   2       9.142 -13.645   6.566  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.910 -17.350   3.764  1.00  0.00           H  
ATOM   1615 H5''   G B   2      12.666 -17.645   4.997  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.682 -15.265   3.107  1.00  0.00           H  
ATOM   1617  H3'   G B   2      14.278 -15.806   5.441  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.595 -15.417   6.941  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      13.389 -12.813   6.129  1.00  0.00           H  
ATOM   1620  H1'   G B   2      11.333 -13.465   4.978  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.883 -16.047   7.811  1.00  0.00           H  
ATOM   1622  H1    G B   2       6.073 -11.838   7.281  1.00  0.00           H  
ATOM   1623  H21   G B   2       6.243 -10.751   5.353  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.609 -10.988   4.278  1.00  0.00           H  
ATOM   1625  P     G B   3      15.655 -14.124   3.805  1.00  0.00           P  
ATOM   1626  OP1   G B   3      16.208 -15.434   4.221  1.00  0.00           O  
ATOM   1627  OP2   G B   3      16.419 -12.900   4.134  1.00  0.00           O  
ATOM   1628  O5'   G B   3      15.430 -14.198   2.200  1.00  0.00           O  
ATOM   1629  C5'   G B   3      14.381 -13.544   1.493  1.00  0.00           C  
ATOM   1630  C4'   G B   3      14.287 -12.026   1.655  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.542 -11.719   2.807  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.611 -11.269   1.771  1.00  0.00           C  
ATOM   1633  O3'   G B   3      16.154 -10.847   0.530  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.265 -10.110   2.701  1.00  0.00           C  
ATOM   1635  O2'   G B   3      15.364  -8.861   2.046  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.825 -10.380   3.125  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.655 -10.189   4.578  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.370 -10.760   5.598  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.987 -10.391   6.791  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.943  -9.502   6.543  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.144  -8.742   7.447  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.182  -8.740   8.674  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.235  -7.926   6.787  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.112  -7.856   5.421  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.226  -6.995   4.934  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.827  -8.593   4.571  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.731  -9.381   5.194  1.00  0.00           C  
ATOM   1648  H5'   G B   3      13.425 -13.972   1.786  1.00  0.00           H  
ATOM   1649 H5''   G B   3      14.518 -13.746   0.431  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.736 -11.624   0.807  1.00  0.00           H  
ATOM   1651  H3'   G B   3      16.343 -11.870   2.284  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.910 -10.144   3.579  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      16.266  -8.763   1.721  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.163  -9.733   2.551  1.00  0.00           H  
ATOM   1655  H8    G B   3      15.177 -11.454   5.417  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.626  -7.344   7.346  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.714  -6.386   5.552  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.079  -6.959   3.935  1.00  0.00           H  
ATOM   1659  P     G B   4      16.847 -11.917  -0.463  1.00  0.00           P  
ATOM   1660  OP1   G B   4      17.366 -13.038   0.351  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.779 -11.199  -1.359  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.618 -12.475  -1.348  1.00  0.00           O  
ATOM   1663  C5'   G B   4      15.212 -11.874  -2.567  1.00  0.00           C  
ATOM   1664  C4'   G B   4      14.479 -10.541  -2.399  1.00  0.00           C  
ATOM   1665  O4'   G B   4      13.498 -10.579  -1.398  1.00  0.00           O  
ATOM   1666  C3'   G B   4      15.361  -9.316  -2.167  1.00  0.00           C  
ATOM   1667  O3'   G B   4      15.656  -8.748  -3.432  1.00  0.00           O  
ATOM   1668  C2'   G B   4      14.439  -8.440  -1.313  1.00  0.00           C  
ATOM   1669  O2'   G B   4      14.194  -7.174  -1.893  1.00  0.00           O  
ATOM   1670  C1'   G B   4      13.131  -9.231  -1.272  1.00  0.00           C  
ATOM   1671  N9    G B   4      12.349  -8.991  -0.059  1.00  0.00           N  
ATOM   1672  C8    G B   4      12.621  -8.082   0.913  1.00  0.00           C  
ATOM   1673  N7    G B   4      11.719  -8.024   1.851  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.806  -9.021   1.499  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.630  -9.480   2.166  1.00  0.00           C  
ATOM   1676  O6    G B   4       9.151  -9.104   3.232  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.990 -10.489   1.464  1.00  0.00           N  
ATOM   1678  C2    G B   4       9.444 -11.025   0.283  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.700 -11.993  -0.250  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.560 -10.629  -0.336  1.00  0.00           N  
ATOM   1681  C4    G B   4      11.189  -9.623   0.325  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.528 -12.558  -3.067  1.00  0.00           H  
ATOM   1683 H5''   G B   4      16.078 -11.721  -3.209  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.932 -10.322  -3.308  1.00  0.00           H  
ATOM   1685  H3'   G B   4      16.264  -9.569  -1.619  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.864  -8.345  -0.314  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      15.034  -6.723  -2.031  1.00  0.00           H  
ATOM   1688  H1'   G B   4      12.534  -8.921  -2.126  1.00  0.00           H  
ATOM   1689  H8    G B   4      13.521  -7.491   0.865  1.00  0.00           H  
ATOM   1690  H1    G B   4       8.128 -10.849   1.852  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.842 -12.271   0.210  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.995 -12.439  -1.105  1.00  0.00           H  
ATOM   1693  P     A B   5      17.035  -7.961  -3.725  1.00  0.00           P  
ATOM   1694  OP1   A B   5      17.083  -7.683  -5.179  1.00  0.00           O  
ATOM   1695  OP2   A B   5      18.152  -8.699  -3.092  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.865  -6.553  -2.969  1.00  0.00           O  
ATOM   1697  C5'   A B   5      17.230  -6.396  -1.614  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.896  -4.968  -1.198  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.509  -4.736  -1.256  1.00  0.00           O  
ATOM   1700  C3'   A B   5      17.281  -4.657   0.251  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.605  -4.169   0.452  1.00  0.00           O  
ATOM   1702  C2'   A B   5      16.200  -3.668   0.705  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.731  -2.411   1.063  1.00  0.00           O  
ATOM   1704  C1'   A B   5      15.300  -3.553  -0.523  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.877  -3.396  -0.198  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.933  -4.361   0.009  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.739  -3.898   0.252  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.916  -2.517   0.201  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.042  -1.424   0.326  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.736  -1.551   0.523  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.540  -0.186   0.237  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.833  -0.040   0.005  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.755  -0.971  -0.169  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.220  -2.205  -0.050  1.00  0.00           C  
ATOM   1715  H5'   A B   5      18.301  -6.566  -1.502  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.684  -7.101  -0.989  1.00  0.00           H  
ATOM   1717  H4'   A B   5      17.370  -4.268  -1.875  1.00  0.00           H  
ATOM   1718  H3'   A B   5      17.153  -5.565   0.841  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.640  -4.096   1.537  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.364  -2.138   0.389  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.607  -2.703  -1.124  1.00  0.00           H  
ATOM   1722  H8    A B   5      13.171  -5.407  -0.034  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.179  -0.715   0.613  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.313  -2.469   0.585  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.188   0.973  -0.053  1.00  0.00           H  
ATOM   1726  P     U B   6      19.420  -3.220  -0.583  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.530  -3.925  -1.880  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.661  -2.800   0.108  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.521  -1.893  -0.792  1.00  0.00           O  
ATOM   1730  C5'   U B   6      18.127  -1.468  -2.083  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.657  -0.008  -2.038  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.479   0.535  -3.339  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.334   0.181  -1.288  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.478   1.049  -0.179  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.397   0.789  -2.334  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.335   2.197  -2.216  1.00  0.00           O  
ATOM   1737  C1'   U B   6      16.101   0.453  -3.648  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.815  -0.903  -4.169  1.00  0.00           N  
ATOM   1739  C2    U B   6      16.221  -1.204  -5.462  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.792  -0.388  -6.185  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.950  -2.487  -5.911  1.00  0.00           N  
ATOM   1742  C4    U B   6      15.306  -3.481  -5.191  1.00  0.00           C  
ATOM   1743  O4    U B   6      15.111  -4.587  -5.688  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.919  -3.076  -3.859  1.00  0.00           C  
ATOM   1745  C6    U B   6      15.172  -1.833  -3.406  1.00  0.00           C  
ATOM   1746  H5'   U B   6      17.342  -2.119  -2.458  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.988  -1.529  -2.750  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.426   0.563  -1.531  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.948  -0.783  -0.963  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.740   1.916  -0.508  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.395   0.357  -2.289  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.921   2.417  -1.374  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.806   1.182  -4.400  1.00  0.00           H  
ATOM   1754  H3    U B   6      16.246  -2.721  -6.845  1.00  0.00           H  
ATOM   1755  H5    U B   6      14.417  -3.761  -3.198  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.854  -1.575  -2.410  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 277     -23.882  15.035   8.054  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -24.129  14.236   6.841  1.00  0.00           C  
ATOM      3  C   GLY A 277     -24.960  13.004   7.165  1.00  0.00           C  
ATOM      4  O   GLY A 277     -24.604  12.234   8.056  1.00  0.00           O  
ATOM      5  H   GLY A 277     -24.761  15.337   8.447  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -24.660  14.845   6.109  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -23.177  13.921   6.419  1.00  0.00           H  
ATOM      8  N   ASP A 278     -26.069  12.819   6.443  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -26.983  11.704   6.662  1.00  0.00           C  
ATOM     10  C   ASP A 278     -27.529  11.165   5.336  1.00  0.00           C  
ATOM     11  O   ASP A 278     -28.393  10.290   5.332  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -28.137  12.160   7.561  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -27.647  12.598   8.939  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -27.517  11.712   9.813  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -27.404  13.814   9.107  1.00  0.00           O  
ATOM     16  H   ASP A 278     -26.297  13.476   5.710  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -26.446  10.896   7.160  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -28.655  12.991   7.081  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -28.839  11.335   7.685  1.00  0.00           H  
ATOM     20  N   SER A 279     -27.027  11.681   4.210  1.00  0.00           N  
ATOM     21  CA  SER A 279     -27.452  11.260   2.882  1.00  0.00           C  
ATOM     22  C   SER A 279     -26.364  11.569   1.857  1.00  0.00           C  
ATOM     23  O   SER A 279     -25.397  12.268   2.158  1.00  0.00           O  
ATOM     24  CB  SER A 279     -28.742  11.989   2.503  1.00  0.00           C  
ATOM     25  OG  SER A 279     -28.538  13.388   2.523  1.00  0.00           O  
ATOM     26  H   SER A 279     -26.319  12.396   4.265  1.00  0.00           H  
ATOM     27  HA  SER A 279     -27.640  10.187   2.883  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -29.050  11.684   1.503  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -29.527  11.727   3.214  1.00  0.00           H  
ATOM     30  HG  SER A 279     -29.368  13.821   2.293  1.00  0.00           H  
ATOM     31  N   GLU A 280     -26.523  11.044   0.639  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -25.586  11.270  -0.449  1.00  0.00           C  
ATOM     33  C   GLU A 280     -26.305  11.049  -1.779  1.00  0.00           C  
ATOM     34  O   GLU A 280     -27.258  10.273  -1.851  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -24.413  10.296  -0.297  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -23.344  10.500  -1.371  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -22.781  11.919  -1.336  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -23.366  12.785  -2.024  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -21.774  12.127  -0.623  1.00  0.00           O  
ATOM     40  H   GLU A 280     -27.325  10.463   0.441  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -25.222  12.296  -0.404  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -23.955  10.440   0.682  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -24.788   9.275  -0.360  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -22.535   9.788  -1.201  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -23.775  10.299  -2.351  1.00  0.00           H  
ATOM     46  N   PHE A 281     -25.848  11.733  -2.832  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -26.445  11.650  -4.151  1.00  0.00           C  
ATOM     48  C   PHE A 281     -25.404  11.680  -5.272  1.00  0.00           C  
ATOM     49  O   PHE A 281     -25.755  11.546  -6.443  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -27.385  12.837  -4.298  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -28.681  12.681  -3.537  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -29.589  11.682  -3.912  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -28.976  13.527  -2.459  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -30.787  11.523  -3.205  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -30.176  13.369  -1.752  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -31.083  12.367  -2.126  1.00  0.00           C  
ATOM     57  H   PHE A 281     -25.055  12.345  -2.723  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -27.009  10.724  -4.230  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -26.875  13.740  -3.962  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -27.599  12.954  -5.353  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -29.366  11.034  -4.746  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -28.278  14.299  -2.171  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -31.482  10.748  -3.495  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -30.401  14.020  -0.920  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -32.008  12.245  -1.580  1.00  0.00           H  
ATOM     66  N   THR A 282     -24.132  11.854  -4.918  1.00  0.00           N  
ATOM     67  CA  THR A 282     -23.029  11.940  -5.869  1.00  0.00           C  
ATOM     68  C   THR A 282     -21.772  11.295  -5.287  1.00  0.00           C  
ATOM     69  O   THR A 282     -21.764  10.865  -4.135  1.00  0.00           O  
ATOM     70  CB  THR A 282     -22.739  13.407  -6.213  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -22.470  14.137  -5.036  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -23.916  14.057  -6.938  1.00  0.00           C  
ATOM     73  H   THR A 282     -23.913  11.936  -3.938  1.00  0.00           H  
ATOM     74  HA  THR A 282     -23.295  11.414  -6.785  1.00  0.00           H  
ATOM     75  HB  THR A 282     -21.864  13.449  -6.860  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -22.229  15.035  -5.287  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -23.641  15.069  -7.237  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -24.163  13.476  -7.825  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -24.783  14.101  -6.277  1.00  0.00           H  
ATOM     80  N   VAL A 283     -20.705  11.230  -6.090  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -19.431  10.655  -5.674  1.00  0.00           C  
ATOM     82  C   VAL A 283     -18.294  11.497  -6.246  1.00  0.00           C  
ATOM     83  O   VAL A 283     -18.359  11.941  -7.391  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -19.325   9.200  -6.147  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -18.021   8.573  -5.654  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -20.489   8.366  -5.612  1.00  0.00           C  
ATOM     87  H   VAL A 283     -20.772  11.592  -7.033  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -19.368  10.666  -4.590  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -19.345   9.174  -7.233  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -17.971   8.635  -4.566  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -17.985   7.528  -5.957  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -17.169   9.095  -6.089  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -21.428   8.734  -6.027  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -20.355   7.328  -5.908  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -20.518   8.428  -4.524  1.00  0.00           H  
ATOM     96  N   GLN A 284     -17.247  11.717  -5.444  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -16.106  12.529  -5.839  1.00  0.00           C  
ATOM     98  C   GLN A 284     -14.817  12.076  -5.149  1.00  0.00           C  
ATOM     99  O   GLN A 284     -13.791  12.747  -5.257  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -16.406  13.994  -5.514  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -16.637  14.211  -4.013  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -16.940  15.671  -3.690  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -16.716  16.564  -4.502  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -17.457  15.925  -2.490  1.00  0.00           N  
ATOM    105  H   GLN A 284     -17.235  11.315  -4.519  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -15.964  12.435  -6.915  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -15.563  14.598  -5.838  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -17.295  14.307  -6.061  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -17.478  13.600  -3.689  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -15.750  13.903  -3.459  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -17.631  15.169  -1.843  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -17.674  16.876  -2.232  1.00  0.00           H  
ATOM    113  N   SER A 285     -14.860  10.943  -4.440  1.00  0.00           N  
ATOM    114  CA  SER A 285     -13.703  10.403  -3.738  1.00  0.00           C  
ATOM    115  C   SER A 285     -12.633   9.921  -4.718  1.00  0.00           C  
ATOM    116  O   SER A 285     -12.862   9.866  -5.927  1.00  0.00           O  
ATOM    117  CB  SER A 285     -14.154   9.251  -2.839  1.00  0.00           C  
ATOM    118  OG  SER A 285     -14.778   8.248  -3.614  1.00  0.00           O  
ATOM    119  H   SER A 285     -15.724  10.425  -4.381  1.00  0.00           H  
ATOM    120  HA  SER A 285     -13.273  11.183  -3.111  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -13.290   8.831  -2.323  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -14.862   9.628  -2.101  1.00  0.00           H  
ATOM    123  HG  SER A 285     -15.049   7.533  -3.027  1.00  0.00           H  
ATOM    124  N   THR A 286     -11.457   9.572  -4.187  1.00  0.00           N  
ATOM    125  CA  THR A 286     -10.332   9.104  -4.986  1.00  0.00           C  
ATOM    126  C   THR A 286      -9.597   8.004  -4.227  1.00  0.00           C  
ATOM    127  O   THR A 286      -9.344   8.136  -3.031  1.00  0.00           O  
ATOM    128  CB  THR A 286      -9.382  10.271  -5.273  1.00  0.00           C  
ATOM    129  OG1 THR A 286     -10.071  11.303  -5.944  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -8.215   9.820  -6.149  1.00  0.00           C  
ATOM    131  H   THR A 286     -11.327   9.632  -3.186  1.00  0.00           H  
ATOM    132  HA  THR A 286     -10.696   8.701  -5.931  1.00  0.00           H  
ATOM    133  HB  THR A 286      -8.993  10.659  -4.331  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -9.466  12.042  -6.062  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -7.587  10.677  -6.393  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -7.615   9.082  -5.618  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -8.598   9.383  -7.071  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.259   6.921  -4.933  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.604   5.750  -4.355  1.00  0.00           C  
ATOM    140  C   THR A 287      -7.723   5.092  -5.417  1.00  0.00           C  
ATOM    141  O   THR A 287      -7.468   3.890  -5.380  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.661   4.763  -3.833  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.712   5.451  -3.190  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -9.055   3.791  -2.823  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.468   6.898  -5.923  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.968   6.080  -3.534  1.00  0.00           H  
ATOM    147  HB  THR A 287     -10.076   4.204  -4.674  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -11.380   4.808  -2.932  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -8.622   4.351  -1.994  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -9.833   3.129  -2.446  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -8.280   3.194  -3.298  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.255   5.894  -6.376  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.545   5.404  -7.546  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.028   5.449  -7.403  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.329   5.486  -8.414  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.404   6.889  -6.297  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.845   4.373  -7.734  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.829   6.014  -8.401  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.506   5.447  -6.172  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.070   5.494  -5.953  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.684   4.322  -5.063  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.359   4.064  -4.069  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.738   6.847  -5.329  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.113   7.987  -6.238  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.257   8.732  -7.015  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.375   8.471  -6.448  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.993   9.647  -7.668  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.296   9.530  -7.356  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.103   5.415  -5.354  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.545   5.404  -6.905  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.286   6.949  -4.392  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.675   6.903  -5.106  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.257   8.617  -7.085  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.279   8.098  -5.989  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.590  10.381  -8.353  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.608   3.603  -5.402  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.294   2.369  -4.703  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.159   2.315  -4.249  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.008   3.083  -4.697  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.610   1.186  -5.621  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.346   1.253  -6.135  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.997   3.893  -6.157  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.922   2.290  -3.818  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -0.968   1.227  -6.502  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.428   0.253  -5.086  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.319   0.140  -6.879  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.417   1.375  -3.341  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.724   1.067  -2.785  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.673  -0.413  -2.417  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.588  -0.954  -2.209  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.979   1.948  -1.551  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.278   1.592  -0.832  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.074   3.426  -1.930  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.356   0.817  -3.004  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.504   1.236  -3.528  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.157   1.820  -0.852  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       4.123   1.729  -1.505  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.401   2.256   0.023  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.243   0.564  -0.476  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.327   4.015  -1.050  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.845   3.563  -2.688  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.118   3.772  -2.322  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.821  -1.082  -2.329  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.858  -2.497  -1.990  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.766  -2.686  -0.787  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.617  -1.839  -0.523  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.348  -3.314  -3.188  1.00  0.00           C  
ATOM    208  CG  HIS A 292       2.474  -3.197  -4.411  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       1.226  -2.620  -4.483  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       2.779  -3.649  -5.668  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       0.797  -2.721  -5.752  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.710  -3.343  -6.518  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.698  -0.608  -2.502  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.863  -2.839  -1.709  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.354  -2.987  -3.447  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       3.391  -4.363  -2.896  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       0.721  -2.195  -3.717  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       3.692  -4.155  -5.951  1.00  0.00           H  
ATOM    219  HE1 HIS A 292      -0.154  -2.351  -6.107  1.00  0.00           H  
ATOM    220  N   MET A 293       3.595  -3.789  -0.057  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.361  -4.004   1.155  1.00  0.00           C  
ATOM    222  C   MET A 293       4.666  -5.485   1.375  1.00  0.00           C  
ATOM    223  O   MET A 293       3.963  -6.364   0.874  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.609  -3.360   2.327  1.00  0.00           C  
ATOM    225  CG  MET A 293       2.381  -4.152   2.777  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.744  -5.534   3.892  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.285  -4.616   5.358  1.00  0.00           C  
ATOM    228  H   MET A 293       2.923  -4.492  -0.334  1.00  0.00           H  
ATOM    229  HA  MET A 293       5.314  -3.491   1.046  1.00  0.00           H  
ATOM    230  HB2 MET A 293       4.278  -3.246   3.173  1.00  0.00           H  
ATOM    231  HB3 MET A 293       3.286  -2.365   2.018  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.708  -3.472   3.300  1.00  0.00           H  
ATOM    233  HG3 MET A 293       1.863  -4.529   1.895  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.503  -5.316   6.164  1.00  0.00           H  
ATOM    235  HE2 MET A 293       4.184  -4.045   5.126  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.494  -3.936   5.675  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.735  -5.740   2.136  1.00  0.00           N  
ATOM    238  CA  ARG A 294       6.262  -7.074   2.390  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.865  -7.138   3.787  1.00  0.00           C  
ATOM    240  O   ARG A 294       7.075  -6.116   4.435  1.00  0.00           O  
ATOM    241  CB  ARG A 294       7.341  -7.404   1.354  1.00  0.00           C  
ATOM    242  CG  ARG A 294       6.720  -7.962   0.075  1.00  0.00           C  
ATOM    243  CD  ARG A 294       7.820  -8.274  -0.942  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.324  -9.139  -2.020  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       6.362  -8.810  -2.888  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       5.788  -7.611  -2.857  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       5.967  -9.693  -3.800  1.00  0.00           N  
ATOM    248  H   ARG A 294       6.219  -4.962   2.565  1.00  0.00           H  
ATOM    249  HA  ARG A 294       5.462  -7.811   2.328  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.919  -6.508   1.128  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       8.012  -8.159   1.762  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       6.183  -8.880   0.315  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       6.027  -7.237  -0.346  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       8.205  -7.342  -1.359  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       8.634  -8.790  -0.433  1.00  0.00           H  
ATOM    256  HE  ARG A 294       7.747 -10.053  -2.102  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       6.096  -6.920  -2.191  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       5.039  -7.391  -3.500  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       6.410 -10.598  -3.855  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       5.218  -9.457  -4.441  1.00  0.00           H  
ATOM    261  N   GLY A 295       7.142  -8.361   4.243  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.683  -8.616   5.567  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.571  -8.898   6.567  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.839  -9.438   7.638  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.972  -9.158   3.648  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       8.358  -9.469   5.528  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       8.228  -7.737   5.907  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.334  -8.534   6.211  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.164  -8.697   7.058  1.00  0.00           C  
ATOM    270  C   LEU A 296       4.210 -10.081   7.704  1.00  0.00           C  
ATOM    271  O   LEU A 296       4.214 -11.081   6.986  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.917  -8.492   6.190  1.00  0.00           C  
ATOM    273  CG  LEU A 296       1.671  -8.103   6.993  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.521  -7.831   6.031  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       1.222  -9.205   7.942  1.00  0.00           C  
ATOM    276  H   LEU A 296       5.189  -8.118   5.302  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.183  -7.926   7.826  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.123  -7.683   5.491  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.717  -9.398   5.617  1.00  0.00           H  
ATOM    280  HG  LEU A 296       1.878  -7.198   7.562  1.00  0.00           H  
ATOM    281 HD11 LEU A 296      -0.371  -7.578   6.606  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.782  -6.998   5.380  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.325  -8.719   5.430  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       0.285  -8.913   8.415  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       1.079 -10.132   7.387  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       1.974  -9.347   8.710  1.00  0.00           H  
ATOM    287  N   PRO A 297       4.244 -10.159   9.042  1.00  0.00           N  
ATOM    288  CA  PRO A 297       4.282 -11.421   9.752  1.00  0.00           C  
ATOM    289  C   PRO A 297       3.239 -12.404   9.242  1.00  0.00           C  
ATOM    290  O   PRO A 297       2.090 -12.040   8.998  1.00  0.00           O  
ATOM    291  CB  PRO A 297       4.061 -11.071  11.222  1.00  0.00           C  
ATOM    292  CG  PRO A 297       4.622  -9.655  11.324  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.257  -9.044   9.975  1.00  0.00           C  
ATOM    294  HA  PRO A 297       5.274 -11.850   9.636  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       2.992 -11.057  11.436  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       4.584 -11.763  11.881  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       4.181  -9.103  12.154  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       5.705  -9.707  11.415  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.267  -8.596  10.033  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       4.992  -8.296   9.688  1.00  0.00           H  
ATOM    301  N   TYR A 298       3.654 -13.662   9.086  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.799 -14.769   8.681  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.777 -15.117   9.774  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.257 -16.231   9.812  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.691 -15.952   8.282  1.00  0.00           C  
ATOM    306  CG  TYR A 298       5.013 -16.025   9.020  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       5.043 -16.116  10.419  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       6.216 -15.996   8.294  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       6.272 -16.143  11.093  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       7.450 -16.032   8.959  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       7.478 -16.083  10.369  1.00  0.00           C  
ATOM    312  OH  TYR A 298       8.668 -16.076  11.034  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.626 -13.877   9.260  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.235 -14.460   7.801  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       3.148 -16.887   8.411  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.920 -15.842   7.222  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       4.121 -16.163  10.980  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.198 -15.946   7.216  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       6.296 -16.208  12.171  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       8.373 -16.017   8.387  1.00  0.00           H  
ATOM    321  HH  TYR A 298       9.422 -16.001  10.442  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.491 -14.159  10.666  1.00  0.00           N  
ATOM    323  CA  LYS A 299       0.557 -14.309  11.774  1.00  0.00           C  
ATOM    324  C   LYS A 299      -0.128 -12.969  12.088  1.00  0.00           C  
ATOM    325  O   LYS A 299      -0.618 -12.762  13.196  1.00  0.00           O  
ATOM    326  CB  LYS A 299       1.325 -14.867  12.980  1.00  0.00           C  
ATOM    327  CG  LYS A 299       0.387 -15.492  14.015  1.00  0.00           C  
ATOM    328  CD  LYS A 299       1.207 -16.104  15.151  1.00  0.00           C  
ATOM    329  CE  LYS A 299       0.267 -16.730  16.180  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       1.023 -17.334  17.294  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.951 -13.265  10.570  1.00  0.00           H  
ATOM    332  HA  LYS A 299      -0.209 -15.028  11.479  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       2.008 -15.641  12.629  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       1.907 -14.069  13.442  1.00  0.00           H  
ATOM    335  HG2 LYS A 299      -0.280 -14.737  14.426  1.00  0.00           H  
ATOM    336  HG3 LYS A 299      -0.204 -16.276  13.539  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       1.868 -16.873  14.746  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       1.804 -15.326  15.627  1.00  0.00           H  
ATOM    339  HE2 LYS A 299      -0.399 -15.959  16.570  1.00  0.00           H  
ATOM    340  HE3 LYS A 299      -0.334 -17.499  15.692  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       0.384 -17.741  17.963  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       1.635 -18.057  16.942  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       1.579 -16.628  17.756  1.00  0.00           H  
ATOM    344  N   ALA A 300      -0.164 -12.050  11.114  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.755 -10.725  11.285  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.551 -10.323  10.038  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.569 -11.060   9.052  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.358  -9.722  11.585  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.232 -12.270  10.212  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.438 -10.740  12.134  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       0.885 -10.019  12.491  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.061  -9.698  10.753  1.00  0.00           H  
ATOM    353  HB3 ALA A 300      -0.069  -8.729  11.727  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.211  -9.158  10.077  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.116  -8.735   9.010  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.163  -7.222   8.819  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.477  -6.449   9.490  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.544  -9.228   9.295  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.778  -9.337  10.681  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.775 -10.582   8.636  1.00  0.00           C  
ATOM    361  H   THR A 301      -2.091  -8.541  10.869  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.784  -9.172   8.068  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.263  -8.524   8.873  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.687  -9.627  10.813  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -5.802 -10.897   8.814  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.613 -10.483   7.562  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.085 -11.315   9.050  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.006  -6.809   7.869  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.224  -5.418   7.512  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.597  -4.557   8.712  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.367  -3.350   8.695  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.315  -5.362   6.446  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.707  -5.557   7.045  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.741  -5.859   5.962  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.893  -7.055   5.629  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.372  -4.893   5.476  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.533  -7.501   7.355  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.305  -5.027   7.087  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.276  -4.397   5.964  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.125  -6.128   5.697  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.675  -6.375   7.756  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.992  -4.658   7.589  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.168  -5.177   9.751  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.554  -4.490  10.973  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.368  -3.814  11.662  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.568  -3.068  12.619  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.257  -5.465  11.917  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.245  -6.310  12.670  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.397  -6.578  13.858  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.200  -6.733  11.970  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.348  -6.170   9.691  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.266  -3.719  10.705  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.846  -4.892  12.634  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.917  -6.115  11.344  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.122  -6.511  10.991  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.483  -7.273  12.413  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.141  -4.063  11.193  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.978  -3.354  11.698  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.168  -2.701  10.583  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.332  -1.843  10.856  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.119  -4.296  12.540  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.277  -3.518  13.552  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.888  -2.790  14.366  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.966  -3.656  13.507  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.008  -4.759  10.473  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.345  -2.552  12.330  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.770  -4.989  13.071  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.470  -4.874  11.882  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.402  -3.093   9.327  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.751  -2.431   8.205  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.076  -0.940   8.217  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.168  -0.110   8.224  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.255  -3.026   6.895  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.828  -4.488   6.762  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.733  -2.209   5.706  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.367  -5.030   5.440  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.039  -3.857   9.144  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.329  -2.568   8.271  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.343  -2.976   6.919  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.260  -4.568   6.777  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.241  -5.060   7.594  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.127  -2.609   4.773  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.056  -1.172   5.789  1.00  0.00           H  
ATOM    424 HG23 ILE A 305       0.356  -2.251   5.684  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -2.386  -4.672   5.297  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.742  -4.679   4.619  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -1.365  -6.117   5.455  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.368  -0.590   8.219  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.769   0.810   8.182  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.513   1.488   9.530  1.00  0.00           C  
ATOM    431  O   TYR A 306      -2.885   2.644   9.720  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.221   0.962   7.702  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.292   0.415   8.624  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.725   1.179   9.717  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -5.863  -0.847   8.388  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.726   0.694  10.570  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -6.856  -1.344   9.242  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.295  -0.575  10.338  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.263  -1.055  11.168  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.088  -1.301   8.247  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.133   1.305   7.449  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.421   2.021   7.538  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.318   0.480   6.731  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.287   2.149   9.905  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.543  -1.448   7.547  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.063   1.296  11.402  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.290  -2.316   9.056  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.488  -0.445  11.878  1.00  0.00           H  
ATOM    449  N   ASN A 307      -1.877   0.769  10.462  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.556   1.285  11.785  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.049   1.301  12.062  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.361   1.647  13.168  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.306   0.459  12.825  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -3.798   0.728  12.785  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -4.235   1.867  12.650  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -4.594  -0.325  12.902  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.608  -0.183  10.248  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -1.904   2.318  11.852  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -2.118  -0.596  12.646  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.955   0.699  13.822  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -4.210  -1.256  13.006  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -5.588  -0.189  12.886  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.776   0.934  11.076  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.223   1.099  11.178  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.721   2.039  10.083  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.784   2.643  10.210  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.918  -0.263  11.067  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.751  -0.420   9.810  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.153  -0.834   8.610  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       5.126  -0.144   9.843  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.923  -0.940   7.441  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.895  -0.254   8.676  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.292  -0.642   7.472  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.399   0.534  10.229  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.467   1.533  12.147  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.573  -0.386  11.930  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.169  -1.052  11.099  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       2.100  -1.069   8.585  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.592   0.157  10.769  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.458  -1.251   6.516  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.954  -0.038   8.704  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.881  -0.711   6.570  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.942   2.159   9.005  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.293   2.957   7.844  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.335   4.445   8.186  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.333   5.116   7.933  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.220   2.714   6.781  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.738   2.248   5.443  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.558   3.092   4.687  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.394   0.980   4.955  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.995   2.690   3.419  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.847   0.569   3.694  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.634   1.432   2.920  1.00  0.00           C  
ATOM    494  H   PHE A 309       1.062   1.665   8.980  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.265   2.643   7.466  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.517   1.969   7.151  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.665   3.639   6.622  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.852   4.053   5.081  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.778   0.320   5.550  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.611   3.352   2.829  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.589  -0.413   3.321  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.966   1.129   1.937  1.00  0.00           H  
ATOM    503  N   SER A 310       1.240   4.948   8.762  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.023   6.360   9.058  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.309   6.496   9.794  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.078   5.537   9.838  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.950   7.136   7.738  1.00  0.00           C  
ATOM    508  OG  SER A 310       2.248   7.417   7.267  1.00  0.00           O  
ATOM    509  H   SER A 310       0.494   4.314   9.015  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.830   6.751   9.679  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.408   6.545   7.000  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.423   8.076   7.887  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.758   6.597   7.272  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.606   7.669  10.375  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.886   7.935  11.012  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.034   7.996   9.997  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.189   8.151  10.389  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.705   9.268  11.739  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.632   9.974  10.915  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.268   8.825  10.469  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.106   7.153  11.739  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.630   9.843  11.777  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.324   9.081  12.743  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.091  10.436  10.040  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -0.086  10.711  11.504  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.739   9.066   9.517  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.029   8.638  11.227  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.724   7.876   8.699  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.701   7.823   7.628  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.782   6.779   7.874  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.558   5.739   8.493  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -2.965   7.521   6.324  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.489   8.793   5.622  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -1.944   9.863   6.562  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.414   8.433   4.601  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.760   7.816   8.416  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.196   8.791   7.542  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.122   6.868   6.543  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.636   6.994   5.645  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.341   9.222   5.109  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.593  10.705   5.967  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -2.748  10.204   7.218  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -1.123   9.459   7.151  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.101   9.329   4.067  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -0.552   7.998   5.110  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.818   7.715   3.891  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.966   7.104   7.362  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.184   6.331   7.489  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.061   4.962   6.812  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.188   4.762   5.969  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.284   7.187   6.858  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.472   8.490   7.616  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.484   8.514   8.844  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.621   9.587   6.884  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.034   7.962   6.839  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.390   6.179   8.548  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.984   7.420   5.835  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.238   6.668   6.838  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.611   9.533   5.875  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.743  10.473   7.345  1.00  0.00           H  
ATOM    561  N   PRO A 314      -7.935   4.013   7.177  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -7.916   2.635   6.711  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.572   2.478   5.340  1.00  0.00           C  
ATOM    564  O   PRO A 314      -8.867   1.363   4.913  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.685   1.885   7.790  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.768   2.881   8.190  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.029   4.219   8.109  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -6.891   2.270   6.663  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.086   0.928   7.450  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.020   1.746   8.632  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.573   2.862   7.454  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.147   2.687   9.192  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.711   4.992   7.760  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.619   4.492   9.081  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.796   3.603   4.657  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.374   3.682   3.314  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.567   2.925   2.258  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.858   3.055   1.071  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.447   5.149   2.858  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.310   6.011   3.772  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.050   5.774   2.793  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.542   4.468   5.110  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.382   3.268   3.344  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.885   5.181   1.859  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.324   7.029   3.376  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -11.326   5.615   3.797  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -9.893   6.020   4.777  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -8.130   6.808   2.457  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.585   5.754   3.779  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.428   5.224   2.089  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.559   2.141   2.654  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.518   1.740   1.721  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.033   0.302   1.831  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.360  -0.151   0.912  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.341   2.700   1.927  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.846   2.680   3.381  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.863   3.826   3.595  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.662   4.077   5.026  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.585   3.719   5.725  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.586   3.059   5.145  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.509   4.027   7.017  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.503   1.836   3.615  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.892   1.870   0.707  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.523   2.432   1.259  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.673   3.710   1.684  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.682   2.812   4.067  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.359   1.730   3.607  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -2.917   3.585   3.110  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.271   4.730   3.143  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.407   4.560   5.511  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.641   2.829   4.163  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -0.776   2.786   5.679  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -3.268   4.520   7.468  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.697   3.773   7.559  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.333  -0.438   2.897  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.750  -1.772   3.013  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.324  -2.766   2.009  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.474  -2.660   1.586  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.856  -2.339   4.423  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.573  -1.951   5.157  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.095  -1.861   5.179  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.948  -0.088   3.617  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.687  -1.687   2.796  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.893  -3.424   4.343  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.511  -0.867   5.228  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.563  -2.395   6.151  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.710  -2.324   4.606  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.035  -0.788   5.355  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.986  -2.088   4.596  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.156  -2.383   6.135  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.483  -3.737   1.644  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.796  -4.827   0.742  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.777  -5.946   0.952  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.747  -5.733   1.591  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.693  -4.314  -0.688  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.187  -5.316  -1.691  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.466  -5.893  -2.708  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.454  -5.821  -1.748  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.291  -6.724  -3.371  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.520  -6.716  -2.822  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.546  -3.733   2.013  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.803  -5.196   0.936  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.289  -3.408  -0.778  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.650  -4.081  -0.894  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.488  -5.723  -2.918  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.254  -5.560  -1.069  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -6.004  -7.319  -4.226  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.051  -7.141   0.420  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.171  -8.288   0.597  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.201  -9.166  -0.652  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.179  -9.169  -1.399  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.602  -9.070   1.850  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.468  -8.153   3.074  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.749 -10.328   2.036  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.762  -8.876   4.382  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.893  -7.269  -0.123  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.149  -7.937   0.741  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.645  -9.368   1.742  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.454  -7.754   3.119  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.175  -7.331   2.986  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -3.876 -10.993   1.185  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -2.698 -10.048   2.134  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.066 -10.868   2.928  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -4.771  -8.147   5.191  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -5.736  -9.358   4.315  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -3.983  -9.611   4.574  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.116  -9.912  -0.872  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.952 -10.794  -2.014  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.211 -12.051  -1.561  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.053 -12.290  -1.901  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.217 -10.053  -3.123  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -2.192 -10.891  -4.398  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -1.635 -10.090  -5.572  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -2.438  -9.389  -6.226  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -0.409 -10.183  -5.808  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.350  -9.872  -0.213  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.937 -11.087  -2.375  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -2.734  -9.119  -3.334  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.208  -9.839  -2.779  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.576 -11.773  -4.235  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -3.208 -11.216  -4.625  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.926 -12.851  -0.774  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.424 -14.054  -0.122  1.00  0.00           C  
ATOM    684  C   ILE A 321      -3.344 -15.230  -0.453  1.00  0.00           C  
ATOM    685  O   ILE A 321      -4.507 -15.041  -0.807  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.350 -13.794   1.395  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -1.334 -12.695   1.735  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.002 -15.058   2.182  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       0.115 -13.113   1.481  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.887 -12.593  -0.620  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -1.427 -14.283  -0.494  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -3.330 -13.456   1.733  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -1.554 -11.809   1.139  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -1.438 -12.432   2.788  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -1.089 -15.505   1.790  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -1.861 -14.803   3.232  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -2.818 -15.776   2.112  1.00  0.00           H  
ATOM    698 HD11 ILE A 321       0.774 -12.268   1.681  1.00  0.00           H  
ATOM    699 HD12 ILE A 321       0.387 -13.937   2.143  1.00  0.00           H  
ATOM    700 HD13 ILE A 321       0.235 -13.423   0.445  1.00  0.00           H  
ATOM    701  N   GLY A 322      -2.812 -16.451  -0.335  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -3.519 -17.682  -0.632  1.00  0.00           C  
ATOM    703  C   GLY A 322      -4.443 -18.105   0.503  1.00  0.00           C  
ATOM    704  O   GLY A 322      -4.772 -17.304   1.379  1.00  0.00           O  
ATOM    705  H   GLY A 322      -1.858 -16.543  -0.021  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -4.114 -17.570  -1.531  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -2.784 -18.468  -0.803  1.00  0.00           H  
ATOM    708  N   PRO A 323      -4.863 -19.374   0.489  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -5.662 -19.976   1.542  1.00  0.00           C  
ATOM    710  C   PRO A 323      -4.799 -20.162   2.793  1.00  0.00           C  
ATOM    711  O   PRO A 323      -5.232 -20.763   3.775  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -6.150 -21.305   0.967  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -5.056 -21.681  -0.031  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -4.574 -20.331  -0.562  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -6.511 -19.338   1.784  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -6.273 -22.066   1.738  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -7.085 -21.143   0.431  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -4.239 -22.173   0.498  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -5.437 -22.315  -0.830  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -3.506 -20.376  -0.776  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -5.127 -20.051  -1.458  1.00  0.00           H  
ATOM    722  N   ASP A 324      -3.570 -19.637   2.745  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -2.615 -19.663   3.832  1.00  0.00           C  
ATOM    724  C   ASP A 324      -1.700 -18.458   3.652  1.00  0.00           C  
ATOM    725  O   ASP A 324      -1.506 -17.993   2.531  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -1.817 -20.963   3.761  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -0.885 -21.139   4.957  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -1.150 -20.506   6.003  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       0.087 -21.911   4.813  1.00  0.00           O  
ATOM    730  H   ASP A 324      -3.264 -19.177   1.898  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -3.137 -19.597   4.787  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -2.516 -21.791   3.740  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -1.233 -20.974   2.840  1.00  0.00           H  
ATOM    734  N   GLY A 325      -1.141 -17.956   4.751  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -0.362 -16.731   4.733  1.00  0.00           C  
ATOM    736  C   GLY A 325       1.120 -16.960   5.010  1.00  0.00           C  
ATOM    737  O   GLY A 325       1.792 -16.074   5.535  1.00  0.00           O  
ATOM    738  H   GLY A 325      -1.269 -18.439   5.628  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -0.445 -16.316   3.734  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -0.773 -16.017   5.448  1.00  0.00           H  
ATOM    741  N   ARG A 326       1.627 -18.145   4.655  1.00  0.00           N  
ATOM    742  CA  ARG A 326       3.045 -18.484   4.751  1.00  0.00           C  
ATOM    743  C   ARG A 326       3.845 -17.787   3.644  1.00  0.00           C  
ATOM    744  O   ARG A 326       4.652 -18.412   2.958  1.00  0.00           O  
ATOM    745  CB  ARG A 326       3.216 -20.011   4.732  1.00  0.00           C  
ATOM    746  CG  ARG A 326       3.269 -20.586   6.151  1.00  0.00           C  
ATOM    747  CD  ARG A 326       2.072 -20.170   7.004  1.00  0.00           C  
ATOM    748  NE  ARG A 326       2.141 -20.784   8.335  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       1.089 -21.267   9.004  1.00  0.00           C  
ATOM    750  NH1 ARG A 326      -0.136 -21.234   8.484  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       1.262 -21.792  10.214  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.995 -18.848   4.293  1.00  0.00           H  
ATOM    753  HA  ARG A 326       3.429 -18.106   5.699  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.396 -20.464   4.175  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       4.152 -20.272   4.239  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       3.301 -21.674   6.086  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       4.180 -20.238   6.637  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       2.069 -19.086   7.117  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       1.157 -20.478   6.505  1.00  0.00           H  
ATOM    760  HE  ARG A 326       3.049 -20.839   8.771  1.00  0.00           H  
ATOM    761 HH11 ARG A 326      -0.290 -20.853   7.558  1.00  0.00           H  
ATOM    762 HH12 ARG A 326      -0.917 -21.593   9.012  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       2.185 -21.825  10.625  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       0.473 -22.159  10.724  1.00  0.00           H  
ATOM    765  N   VAL A 327       3.614 -16.481   3.472  1.00  0.00           N  
ATOM    766  CA  VAL A 327       4.292 -15.636   2.492  1.00  0.00           C  
ATOM    767  C   VAL A 327       4.198 -16.216   1.076  1.00  0.00           C  
ATOM    768  O   VAL A 327       5.064 -15.984   0.234  1.00  0.00           O  
ATOM    769  CB  VAL A 327       5.727 -15.342   2.957  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       6.365 -14.188   2.179  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       5.717 -14.916   4.428  1.00  0.00           C  
ATOM    772  H   VAL A 327       2.925 -16.036   4.063  1.00  0.00           H  
ATOM    773  HA  VAL A 327       3.757 -14.686   2.480  1.00  0.00           H  
ATOM    774  HB  VAL A 327       6.341 -16.236   2.848  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       5.731 -13.303   2.250  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       7.344 -13.966   2.605  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       6.496 -14.455   1.133  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       5.111 -14.017   4.544  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       5.306 -15.712   5.046  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       6.736 -14.712   4.751  1.00  0.00           H  
ATOM    781  N   THR A 328       3.134 -16.979   0.805  1.00  0.00           N  
ATOM    782  CA  THR A 328       2.845 -17.491  -0.532  1.00  0.00           C  
ATOM    783  C   THR A 328       2.413 -16.353  -1.465  1.00  0.00           C  
ATOM    784  O   THR A 328       2.097 -16.579  -2.632  1.00  0.00           O  
ATOM    785  CB  THR A 328       1.763 -18.572  -0.432  1.00  0.00           C  
ATOM    786  OG1 THR A 328       1.615 -19.239  -1.668  1.00  0.00           O  
ATOM    787  CG2 THR A 328       0.416 -17.971  -0.033  1.00  0.00           C  
ATOM    788  H   THR A 328       2.493 -17.211   1.548  1.00  0.00           H  
ATOM    789  HA  THR A 328       3.756 -17.938  -0.932  1.00  0.00           H  
ATOM    790  HB  THR A 328       2.063 -19.300   0.321  1.00  0.00           H  
ATOM    791  HG1 THR A 328       2.441 -19.691  -1.871  1.00  0.00           H  
ATOM    792 HG21 THR A 328       0.515 -17.440   0.913  1.00  0.00           H  
ATOM    793 HG22 THR A 328       0.074 -17.278  -0.802  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -0.316 -18.771   0.081  1.00  0.00           H  
ATOM    795  N   GLY A 329       2.399 -15.121  -0.946  1.00  0.00           N  
ATOM    796  CA  GLY A 329       1.959 -13.936  -1.662  1.00  0.00           C  
ATOM    797  C   GLY A 329       2.453 -12.679  -0.950  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.480 -12.708  -0.273  1.00  0.00           O  
ATOM    799  H   GLY A 329       2.709 -14.991   0.006  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.348 -13.947  -2.679  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.869 -13.924  -1.700  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.722 -11.574  -1.103  1.00  0.00           N  
ATOM    803  CA  GLU A 330       2.107 -10.283  -0.549  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.871  -9.485  -0.128  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.250  -9.988  -0.181  1.00  0.00           O  
ATOM    806  CB  GLU A 330       2.924  -9.513  -1.594  1.00  0.00           C  
ATOM    807  CG  GLU A 330       2.105  -9.217  -2.853  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.969  -8.541  -3.915  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       3.159  -7.309  -3.811  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       3.436  -9.257  -4.827  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.858 -11.622  -1.628  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.732 -10.437   0.330  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       3.272  -8.574  -1.161  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       3.792 -10.112  -1.867  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.708 -10.149  -3.257  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       1.270  -8.564  -2.595  1.00  0.00           H  
ATOM    817  N   ALA A 331       1.071  -8.234   0.295  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.026  -7.353   0.654  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.218  -5.985   0.031  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.342  -5.655  -0.347  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.137  -7.268   2.175  1.00  0.00           C  
ATOM    822  H   ALA A 331       2.010  -7.865   0.370  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -0.965  -7.745   0.263  1.00  0.00           H  
ATOM    824  HB1 ALA A 331       0.796  -6.890   2.587  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.952  -6.596   2.444  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.339  -8.259   2.583  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.838  -5.182  -0.077  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.735  -3.887  -0.722  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.767  -2.915  -0.168  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.623  -3.289   0.632  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -0.911  -4.069  -2.231  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.320  -4.526  -2.608  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.601  -5.735  -2.463  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.106  -3.656  -3.043  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.736  -5.470   0.288  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.252  -3.469  -0.532  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.708  -3.120  -2.718  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.187  -4.800  -2.592  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.680  -1.657  -0.603  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.599  -0.626  -0.158  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.975   0.293  -1.319  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.323   0.294  -2.363  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.995   0.163   1.012  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.702  -0.744   2.209  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.700   0.855   0.603  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.958  -1.399  -1.262  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.506  -1.114   0.192  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.709   0.922   1.328  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.351  -0.139   3.045  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -2.610  -1.269   2.502  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.932  -1.471   1.948  1.00  0.00           H  
ATOM    852 HG21 VAL A 333       0.032   0.114   0.281  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.904   1.550  -0.214  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.301   1.405   1.453  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.037   1.077  -1.125  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.629   1.925  -2.147  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.935   3.304  -1.562  1.00  0.00           C  
ATOM    858  O   GLU A 334      -6.090   3.641  -1.313  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.899   1.267  -2.699  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.611  -0.114  -3.289  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -6.873  -0.713  -3.906  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.744  -1.160  -3.127  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -6.959  -0.722  -5.155  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.472   1.081  -0.213  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.920   2.045  -2.965  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.629   1.166  -1.896  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.315   1.903  -3.478  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -4.840  -0.024  -4.054  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.248  -0.778  -2.504  1.00  0.00           H  
ATOM    870  N   PHE A 335      -3.887   4.101  -1.341  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.002   5.427  -0.757  1.00  0.00           C  
ATOM    872  C   PHE A 335      -4.943   6.335  -1.546  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.108   6.199  -2.762  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.620   6.075  -0.688  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.723   5.482   0.373  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.903   5.840   1.716  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.714   4.576   0.018  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.074   5.291   2.704  1.00  0.00           C  
ATOM    879  CE2 PHE A 335       0.116   4.032   1.006  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.067   4.386   2.348  1.00  0.00           C  
ATOM    881  H   PHE A 335      -2.965   3.776  -1.592  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.384   5.335   0.258  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.136   5.987  -1.662  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.747   7.136  -0.470  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.680   6.538   1.990  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.576   4.299  -1.016  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.211   5.566   3.738  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.897   3.338   0.736  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.570   3.960   3.110  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.557   7.271  -0.819  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.361   8.323  -1.405  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.414   9.420  -1.894  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.787  10.115  -1.093  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.353   8.846  -0.360  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.460   7.265   0.187  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.917   7.922  -2.251  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.985   9.612  -0.806  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.982   8.028   0.004  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -6.812   9.272   0.482  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.323   9.556  -3.221  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.460  10.501  -3.925  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.982  10.207  -3.690  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.606   9.512  -2.746  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.792  11.963  -3.601  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.377  12.309  -2.302  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.285  12.249  -3.747  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.889   8.950  -3.797  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.649  10.377  -4.989  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.246  12.593  -4.302  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.680  11.621  -1.698  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.852  11.646  -3.037  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.472  13.304  -3.552  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.604  12.010  -4.763  1.00  0.00           H  
ATOM    914  N   HIS A 338      -2.130  10.746  -4.564  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.695  10.583  -4.418  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.201  11.340  -3.184  1.00  0.00           C  
ATOM    917  O   HIS A 338       0.903  11.095  -2.707  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.001  11.086  -5.682  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.481  10.821  -5.681  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.097   9.589  -5.692  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.467  11.769  -5.670  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.426   9.797  -5.691  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.705  11.113  -5.691  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.475  11.282  -5.345  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.474   9.523  -4.296  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.437  10.594  -6.549  1.00  0.00           H  
ATOM    927  HB3 HIS A 338      -0.167  12.160  -5.776  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.641   8.686  -5.698  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.307  12.839  -5.647  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.169   9.011  -5.691  1.00  0.00           H  
ATOM    931  N   GLU A 339      -1.017  12.260  -2.662  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.652  13.069  -1.511  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.615  12.234  -0.238  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.289  12.411   0.576  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.649  14.215  -1.371  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.460  15.161  -2.556  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.434  16.336  -2.488  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -2.182  17.248  -1.669  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.421  16.316  -3.256  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.923  12.411  -3.078  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.341  13.490  -1.672  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.667  13.828  -1.356  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.452  14.749  -0.442  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.436  15.527  -2.529  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.600  14.614  -3.490  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.576  11.325  -0.044  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.470  10.413   1.087  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.378   9.379   0.817  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.237   8.875   1.756  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.796   9.703   1.359  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.823  10.689   1.915  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -5.097   9.983   2.383  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.107   8.732   2.399  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -6.060  10.709   2.724  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.365  11.266  -0.675  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.197  10.974   1.981  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.165   9.245   0.444  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.622   8.925   2.101  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.384  11.215   2.765  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -4.073  11.421   1.146  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.127   9.056  -0.457  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.889   8.071  -0.787  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.283   8.573  -0.398  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.075   7.815   0.163  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.818   7.740  -2.278  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.648   9.497  -1.206  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.677   7.162  -0.222  1.00  0.00           H  
ATOM    968  HB1 ALA A 341      -0.189   7.407  -2.532  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.067   8.622  -2.867  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.528   6.944  -2.509  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.601   9.843  -0.684  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.885  10.412  -0.282  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.899  10.740   1.207  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.967  10.777   1.813  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.227  11.667  -1.092  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.278  11.331  -2.581  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.220  12.790  -0.856  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.948  10.429  -1.186  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.661   9.670  -0.471  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.212  12.017  -0.785  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       3.299  10.998  -2.919  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       4.568  12.220  -3.143  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       5.008  10.542  -2.751  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.497  13.656  -1.457  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.224  12.457  -1.140  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.224  13.071   0.198  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.727  10.978   1.806  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.634  11.202   3.242  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.867   9.890   3.993  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.005   9.890   5.216  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.265  11.783   3.586  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.876  11.004   1.264  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.405  11.914   3.536  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       1.118  12.718   3.046  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.487  11.074   3.310  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.211  11.978   4.657  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.911   8.777   3.253  1.00  0.00           N  
ATOM    998  CA  ALA A 344       3.185   7.458   3.796  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.537   6.933   3.302  1.00  0.00           C  
ATOM   1000  O   ALA A 344       5.007   5.900   3.776  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       2.046   6.531   3.383  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.739   8.843   2.259  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       3.211   7.518   4.882  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.997   6.472   2.296  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       2.221   5.537   3.788  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.102   6.917   3.767  1.00  0.00           H  
ATOM   1007  N   MET A 345       5.163   7.640   2.355  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.495   7.324   1.853  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.559   7.818   2.842  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.493   8.525   2.467  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.671   7.942   0.461  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.935   7.463  -0.262  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.803   5.910  -1.195  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.644   4.685   0.127  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.698   8.445   1.958  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.575   6.243   1.778  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.806   7.694  -0.156  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.717   9.025   0.568  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.209   8.240  -0.977  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.752   7.376   0.453  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       6.651   4.750   0.570  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       7.776   3.687  -0.294  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       8.409   4.858   0.886  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.410   7.438   4.115  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.298   7.855   5.193  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.622   6.671   6.102  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.964   6.857   7.270  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.641   8.985   5.989  1.00  0.00           C  
ATOM   1029  OG  SER A 346       7.349  10.076   5.140  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.640   6.830   4.354  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.230   8.221   4.762  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.718   8.617   6.438  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       8.317   9.313   6.778  1.00  0.00           H  
ATOM   1034  HG  SER A 346       6.939  10.773   5.667  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.511   5.453   5.562  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.695   4.214   6.308  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.514   3.204   5.506  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.380   2.003   5.726  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.327   3.633   6.682  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.593   4.484   7.720  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.276   4.405   9.088  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.612   5.362  10.078  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.168   5.093  10.214  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.284   5.376   4.581  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.256   4.433   7.216  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.713   3.567   5.784  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.454   2.628   7.089  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.552   5.519   7.382  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.578   4.104   7.815  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.209   3.384   9.468  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.325   4.682   8.996  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       7.095   5.252  11.051  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       6.759   6.384   9.729  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       4.765   5.716  10.900  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       4.706   5.236   9.325  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.017   4.137  10.508  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.355   3.684   4.585  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.237   2.848   3.776  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.858   1.737   4.615  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.743   1.982   5.435  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.307   3.725   3.122  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      11.678   4.775   2.210  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      11.179   5.785   2.756  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      11.701   4.559   0.979  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.394   4.681   4.431  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.665   2.374   2.980  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.886   4.226   3.898  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.974   3.091   2.537  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.369   0.511   4.387  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.750  -0.702   5.097  1.00  0.00           C  
ATOM   1071  C   ARG A 349      11.954  -0.499   6.606  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.844  -1.094   7.211  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.884  -1.404   4.363  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.218  -0.680   4.427  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.122  -1.480   3.505  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.541  -1.232   3.792  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.275  -0.248   3.262  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      16.756   0.593   2.374  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.547  -0.103   3.625  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.671   0.410   3.663  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      10.915  -1.381   5.003  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.015  -2.395   4.785  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.599  -1.529   3.314  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.120   0.337   4.054  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.607  -0.690   5.444  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      14.904  -2.541   3.642  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.863  -1.212   2.482  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.990  -1.859   4.443  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      15.801   0.481   2.067  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      17.315   1.344   2.000  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.955  -0.733   4.298  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.104   0.638   3.227  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.112   0.354   7.200  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.119   0.708   8.613  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.726  -0.458   9.527  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.416  -1.557   9.072  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.144   1.870   8.812  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.407   0.798   6.629  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.119   1.043   8.888  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.136   1.559   8.527  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.141   2.182   9.857  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.449   2.711   8.191  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.742  -0.204  10.839  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.348  -1.177  11.847  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.821  -1.248  11.968  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.105  -0.420  11.405  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.986  -0.762  13.178  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.813  -1.815  14.266  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.844  -3.013  13.996  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.630  -1.373  15.507  1.00  0.00           N  
ATOM   1111  H   ASN A 351      11.037   0.707  11.158  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.725  -2.160  11.563  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      12.054  -0.597  13.029  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.534   0.173  13.512  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      10.618  -0.382  15.695  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.504  -2.037  16.258  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.326  -2.245  12.707  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.907  -2.464  12.965  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.768  -3.088  14.358  1.00  0.00           C  
ATOM   1120  O   MET A 352       7.732  -3.088  15.120  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.333  -3.336  11.841  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.810  -3.509  11.887  1.00  0.00           C  
ATOM   1123  SD  MET A 352       4.052  -3.878  10.284  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.323  -4.044  10.795  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.974  -2.900  13.125  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.388  -1.504  12.960  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.585  -2.859  10.893  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.808  -4.316  11.869  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.567  -4.329  12.563  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.357  -2.597  12.275  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       1.703  -4.247   9.922  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       2.228  -4.865  11.505  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.989  -3.120  11.265  1.00  0.00           H  
ATOM   1134  N   GLN A 353       5.587  -3.617  14.697  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       5.297  -4.192  16.007  1.00  0.00           C  
ATOM   1136  C   GLN A 353       6.421  -5.049  16.585  1.00  0.00           C  
ATOM   1137  O   GLN A 353       6.595  -5.066  17.804  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       4.012  -5.009  15.944  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       4.133  -6.224  15.024  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       2.777  -6.890  14.879  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       2.615  -8.073  15.164  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       1.787  -6.125  14.430  1.00  0.00           N  
ATOM   1143  H   GLN A 353       4.838  -3.618  14.021  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       5.096  -3.373  16.694  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       3.755  -5.348  16.947  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       3.216  -4.365  15.586  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       4.479  -5.908  14.041  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       4.840  -6.935  15.449  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       1.952  -5.159  14.175  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       0.863  -6.505  14.342  1.00  0.00           H  
ATOM   1151  N   HIS A 354       7.185  -5.760  15.746  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       8.209  -6.647  16.276  1.00  0.00           C  
ATOM   1153  C   HIS A 354       9.298  -7.037  15.270  1.00  0.00           C  
ATOM   1154  O   HIS A 354      10.187  -7.811  15.626  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       7.514  -7.889  16.850  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       7.223  -8.984  15.854  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       7.442 -10.328  16.054  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       6.695  -8.845  14.599  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       7.052 -10.979  14.944  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       6.592 -10.117  14.022  1.00  0.00           N  
ATOM   1161  H   HIS A 354       7.055  -5.691  14.748  1.00  0.00           H  
ATOM   1162  HA  HIS A 354       8.698  -6.125  17.100  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       8.151  -8.307  17.629  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       6.570  -7.577  17.305  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       7.828 -10.753  16.886  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.410  -7.915  14.134  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       7.100 -12.050  14.814  1.00  0.00           H  
ATOM   1168  N   ARG A 355       9.258  -6.529  14.030  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.269  -6.889  13.038  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.407  -5.875  11.903  1.00  0.00           C  
ATOM   1171  O   ARG A 355       9.679  -4.888  11.821  1.00  0.00           O  
ATOM   1172  CB  ARG A 355       9.945  -8.261  12.432  1.00  0.00           C  
ATOM   1173  CG  ARG A 355       8.647  -8.232  11.622  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       8.503  -9.520  10.814  1.00  0.00           C  
ATOM   1175  NE  ARG A 355       8.473 -10.703  11.681  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355       9.340 -11.719  11.607  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      10.348 -11.703  10.737  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355       9.199 -12.768  12.411  1.00  0.00           N  
ATOM   1179  H   ARG A 355       8.527  -5.885  13.763  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.234  -6.962  13.540  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.759  -8.553  11.767  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.862  -9.002  13.227  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355       7.795  -8.119  12.292  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355       8.667  -7.394  10.928  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       7.575  -9.478  10.243  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       9.332  -9.589  10.112  1.00  0.00           H  
ATOM   1187  HE  ARG A 355       7.743 -10.744  12.378  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      10.484 -10.906  10.131  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      10.979 -12.488  10.684  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355       8.445 -12.795  13.081  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355       9.847 -13.539  12.351  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.376  -6.169  11.034  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.665  -5.507   9.772  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.446  -5.661   8.859  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.964  -6.774   8.664  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.911  -6.245   9.255  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.458  -6.002   7.862  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.606  -4.713   7.323  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.845  -7.122   7.104  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      14.194  -4.551   6.062  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.396  -6.966   5.828  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      14.594  -5.674   5.309  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      15.172  -5.511   4.085  1.00  0.00           O  
ATOM   1204  H   TYR A 356      11.980  -6.947  11.262  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.886  -4.453   9.931  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.720  -6.044   9.956  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      12.699  -7.313   9.328  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      13.280  -3.834   7.864  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      13.726  -8.122   7.498  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      14.347  -3.563   5.661  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.668  -7.838   5.253  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      15.390  -6.348   3.665  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.943  -4.558   8.298  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.792  -4.559   7.396  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.035  -3.489   6.341  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.763  -2.535   6.599  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.498  -4.262   8.169  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.222  -5.297   9.266  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.309  -4.238   7.205  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.863  -6.676   8.720  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.370  -3.661   8.495  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.707  -5.529   6.906  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.589  -3.279   8.636  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.091  -5.377   9.916  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.382  -4.955   9.864  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       5.381  -4.158   7.768  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       6.386  -3.381   6.535  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.302  -5.159   6.620  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.626  -7.007   8.020  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.804  -7.383   9.545  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       5.892  -6.639   8.223  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.441  -3.621   5.151  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.795  -2.729   4.060  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.615  -2.401   3.158  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.635  -3.141   3.114  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.896  -3.385   3.219  1.00  0.00           C  
ATOM   1237  CG  GLU A 358      10.908  -4.145   4.074  1.00  0.00           C  
ATOM   1238  CD  GLU A 358      12.020  -4.736   3.218  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358      12.876  -3.951   2.758  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      11.998  -5.971   3.031  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.751  -4.343   4.990  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.165  -1.793   4.473  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.438  -4.091   2.527  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.412  -2.612   2.650  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      11.333  -3.483   4.824  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358      10.396  -4.952   4.594  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.727  -1.279   2.441  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.723  -0.833   1.489  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.382  -0.054   0.349  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.387   0.624   0.552  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.614  -0.060   2.214  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.980   1.279   2.878  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.290   1.257   3.661  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       6.038   2.421   1.868  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.548  -0.701   2.552  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.273  -1.724   1.057  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.805   0.112   1.504  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.221  -0.712   2.994  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.189   1.511   3.587  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.264   0.454   4.397  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       8.134   1.122   2.986  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.404   2.209   4.174  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       6.883   2.288   1.197  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       5.117   2.449   1.292  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.153   3.365   2.400  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.809  -0.157  -0.854  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.429   0.315  -2.085  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.370   1.035  -2.929  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.291   0.492  -3.164  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.006  -0.918  -2.806  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.430  -0.801  -3.320  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.797   0.285  -4.131  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.395  -1.777  -3.000  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.101   0.382  -4.637  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.688  -1.688  -3.519  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.044  -0.607  -4.336  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.900  -0.594  -0.929  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.238   1.004  -1.845  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       7.976  -1.764  -2.121  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.356  -1.165  -3.646  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.077   1.052  -4.369  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.186  -2.617  -2.354  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.376   1.220  -5.262  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.396  -2.467  -3.277  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.044  -0.532  -4.733  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.676   2.257  -3.383  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.724   3.134  -4.066  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.212   2.524  -5.379  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.968   1.869  -6.097  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.408   4.489  -4.318  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.515   5.707  -4.037  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.289   6.990  -4.325  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.255   5.725  -4.899  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.613   2.609  -3.245  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.879   3.292  -3.397  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.281   4.563  -3.670  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.755   4.525  -5.351  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.220   5.712  -2.989  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       5.672   7.851  -4.065  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       7.200   7.014  -3.726  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       6.551   7.034  -5.382  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.585   4.923  -4.594  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.740   6.674  -4.760  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.532   5.614  -5.947  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.927   2.746  -5.684  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.258   2.266  -6.892  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.150   3.249  -7.305  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.022   2.852  -7.606  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.711   0.852  -6.669  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       3.811  -0.196  -6.763  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       4.214  -0.579  -7.858  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       4.306  -0.670  -5.624  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.362   3.283  -5.040  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.985   2.236  -7.704  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       2.223   0.795  -5.695  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.974   0.627  -7.439  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       3.969  -0.327  -4.740  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       5.027  -1.376  -5.653  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.468   4.549  -7.317  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.534   5.579  -7.755  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.269   6.842  -8.191  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.481   6.963  -8.016  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.576   5.924  -6.616  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.245   6.647  -5.606  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.386   4.843  -7.017  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.956   5.199  -8.597  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.241   6.532  -7.005  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.173   5.006  -6.199  1.00  0.00           H  
ATOM   1329  HG  SER A 363       0.672   6.696  -4.833  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.522   7.789  -8.765  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.042   9.099  -9.124  1.00  0.00           C  
ATOM   1332  C   THR A 364       0.900  10.112  -9.164  1.00  0.00           C  
ATOM   1333  O   THR A 364      -0.272   9.739  -9.212  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.778   9.041 -10.464  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.427  10.271 -10.696  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       1.798   8.790 -11.600  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.549   7.603  -8.960  1.00  0.00           H  
ATOM   1338  HA  THR A 364       2.757   9.414  -8.372  1.00  0.00           H  
ATOM   1339  HB  THR A 364       3.519   8.242 -10.433  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       3.953  10.189 -11.499  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.346   8.697 -12.535  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.249   7.872 -11.403  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.105   9.626 -11.659  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.246  11.399  -9.144  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.286  12.495  -9.161  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.327  12.698 -10.552  1.00  0.00           C  
ATOM   1347  O   THR A 365      -1.282  13.457 -10.709  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.009  13.763  -8.702  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.118  14.854  -8.640  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.147  14.087  -9.668  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.228  11.638  -9.116  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.512  12.274  -8.452  1.00  0.00           H  
ATOM   1353  HB  THR A 365       1.424  13.590  -7.708  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.592  15.612  -8.280  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       2.834  13.243  -9.717  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       1.741  14.275 -10.662  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.683  14.967  -9.317  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.220  12.021 -11.567  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.190  12.187 -12.956  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.369  11.301 -13.356  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -1.668  11.185 -14.543  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.962  11.362 -11.375  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -0.472  13.228 -13.116  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.657  11.951 -13.602  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -2.042  10.675 -12.385  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -3.184   9.813 -12.648  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -4.174   9.867 -11.485  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -3.859  10.403 -10.424  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -2.685   8.383 -12.859  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -1.755  10.798 -11.425  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -3.692  10.148 -13.554  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -1.985   8.360 -13.695  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -2.183   8.034 -11.957  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -3.530   7.730 -13.079  1.00  0.00           H  
ATOM   1375  N   SER A 368      -5.373   9.309 -11.686  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -6.401   9.252 -10.655  1.00  0.00           C  
ATOM   1377  C   SER A 368      -7.473   8.230 -11.033  1.00  0.00           C  
ATOM   1378  O   SER A 368      -7.673   7.938 -12.211  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -7.041  10.634 -10.512  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -8.019  10.613  -9.495  1.00  0.00           O  
ATOM   1381  H   SER A 368      -5.589   8.903 -12.586  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -5.951   8.964  -9.705  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -6.273  11.365 -10.258  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -7.502  10.918 -11.458  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -8.401  11.496  -9.421  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -8.161   7.689 -10.023  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -9.245   6.733 -10.195  1.00  0.00           C  
ATOM   1388  C   ASN A 369     -10.036   6.642  -8.886  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -9.591   7.144  -7.854  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -8.660   5.368 -10.582  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -9.725   4.343 -10.954  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369     -10.842   4.693 -11.323  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -9.384   3.063 -10.859  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -7.926   7.953  -9.075  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -9.908   7.080 -10.989  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -7.992   5.489 -11.435  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -8.078   4.977  -9.750  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -8.456   2.807 -10.550  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369     -10.056   2.347 -11.096  1.00  0.00           H  
ATOM   1400  N   GLY A 370     -11.209   6.005  -8.918  1.00  0.00           N  
ATOM   1401  CA  GLY A 370     -12.049   5.861  -7.739  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -12.948   4.636  -7.808  1.00  0.00           C  
ATOM   1403  O   GLY A 370     -13.764   4.425  -6.913  1.00  0.00           O  
ATOM   1404  H   GLY A 370     -11.533   5.609  -9.791  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370     -11.416   5.762  -6.861  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370     -12.681   6.742  -7.647  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -12.797   3.836  -8.866  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -13.587   2.640  -9.099  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -15.093   2.866  -8.937  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -15.824   1.941  -8.582  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -13.061   1.503  -8.219  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -12.094   4.064  -9.555  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -13.414   2.374 -10.136  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -13.229   1.747  -7.169  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -13.584   0.579  -8.461  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -11.994   1.370  -8.393  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -15.562   4.091  -9.195  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -16.968   4.435  -9.045  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -17.391   5.500 -10.053  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -16.593   5.943 -10.879  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -17.224   4.931  -7.620  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -18.350   4.196  -6.936  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -18.102   2.959  -6.325  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -19.639   4.747  -6.916  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -19.143   2.270  -5.685  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -20.686   4.065  -6.277  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -20.440   2.823  -5.657  1.00  0.00           C  
ATOM   1428  OH  TYR A 372     -21.451   2.154  -5.033  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -14.928   4.813  -9.505  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -17.570   3.542  -9.215  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -16.321   4.812  -7.022  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -17.456   5.997  -7.647  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -17.105   2.537  -6.351  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -19.825   5.698  -7.394  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -18.952   1.319  -5.211  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -21.678   4.491  -6.262  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -22.292   2.624  -5.075  1.00  0.00           H  
ATOM   1438  N   SER A 373     -18.662   5.906  -9.976  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -19.229   6.933 -10.834  1.00  0.00           C  
ATOM   1440  C   SER A 373     -20.226   7.777 -10.043  1.00  0.00           C  
ATOM   1441  O   SER A 373     -20.527   7.474  -8.889  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -19.892   6.262 -12.038  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -20.402   7.235 -12.927  1.00  0.00           O  
ATOM   1444  H   SER A 373     -19.270   5.488  -9.287  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -18.430   7.583 -11.186  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -19.151   5.655 -12.557  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -20.702   5.618 -11.696  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -20.748   6.784 -13.707  1.00  0.00           H  
ATOM   1449  N   SER A 374     -20.739   8.841 -10.664  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -21.628   9.792 -10.011  1.00  0.00           C  
ATOM   1451  C   SER A 374     -22.781  10.170 -10.943  1.00  0.00           C  
ATOM   1452  O   SER A 374     -23.446  11.184 -10.740  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -20.813  11.017  -9.593  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -21.608  11.895  -8.827  1.00  0.00           O  
ATOM   1455  H   SER A 374     -20.501   9.003 -11.633  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -22.035   9.326  -9.112  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -19.965  10.689  -8.988  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -20.444  11.533 -10.479  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -22.341  12.194  -9.378  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -23.018   9.350 -11.971  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -24.060   9.587 -12.962  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -24.769   8.274 -13.308  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -25.355   8.121 -14.378  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -23.428  10.254 -14.186  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -24.477  10.897 -15.094  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -25.171  12.063 -14.409  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -26.238  11.911 -13.822  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -24.561  13.242 -14.482  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -22.451   8.521 -12.079  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -24.792  10.266 -12.536  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -22.737  11.030 -13.854  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -22.870   9.509 -14.746  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -23.984  11.271 -15.990  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -25.220  10.159 -15.381  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -23.682  13.330 -14.971  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -24.982  14.047 -14.046  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -24.715   7.309 -12.385  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -25.309   5.988 -12.571  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -26.833   6.034 -12.643  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -27.489   5.006 -12.803  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -24.836   5.031 -11.476  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -23.311   4.982 -11.470  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -25.331   5.501 -10.112  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -24.240   7.497 -11.515  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -24.958   5.616 -13.522  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -25.224   4.033 -11.678  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -22.915   5.968 -11.230  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -22.972   4.263 -10.724  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -22.956   4.679 -12.455  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -26.421   5.521 -10.114  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -24.983   4.812  -9.344  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -24.950   6.500  -9.911  1.00  0.00           H  
ATOM   1493  N   MET A 377     -27.388   7.237 -12.522  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -28.821   7.479 -12.596  1.00  0.00           C  
ATOM   1495  C   MET A 377     -29.291   7.524 -14.054  1.00  0.00           C  
ATOM   1496  O   MET A 377     -30.490   7.475 -14.320  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -29.116   8.800 -11.882  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -30.618   9.035 -11.716  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -31.046  10.560 -10.837  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -30.362  10.181  -9.202  1.00  0.00           C  
ATOM   1501  H   MET A 377     -26.771   8.021 -12.373  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -29.342   6.672 -12.082  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -28.655   8.770 -10.895  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -28.681   9.624 -12.449  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -31.078   9.078 -12.703  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -31.046   8.189 -11.177  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -30.585  10.999  -8.516  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -30.808   9.261  -8.823  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -29.281  10.059  -9.274  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -28.351   7.617 -15.001  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -28.657   7.736 -16.422  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -27.678   6.924 -17.275  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -27.661   7.062 -18.498  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -28.604   9.213 -16.835  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -29.648  10.075 -16.117  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -31.081   9.677 -16.465  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -31.336   9.033 -17.479  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -32.033  10.060 -15.618  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -27.377   7.612 -14.731  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -29.660   7.349 -16.602  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -27.611   9.604 -16.610  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -28.767   9.293 -17.910  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -29.504   9.999 -15.041  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -29.501  11.117 -16.399  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -31.792  10.589 -14.791  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -32.995   9.819 -15.806  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -26.857   6.077 -16.646  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -25.861   5.286 -17.352  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -25.151   4.318 -16.411  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -25.547   4.164 -15.257  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -26.917   5.974 -15.643  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -26.343   4.717 -18.148  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -25.124   5.951 -17.800  1.00  0.00           H  
ATOM   1534  N   MET A 380     -24.098   3.666 -16.910  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -23.305   2.717 -16.141  1.00  0.00           C  
ATOM   1536  C   MET A 380     -21.836   2.806 -16.552  1.00  0.00           C  
ATOM   1537  O   MET A 380     -21.501   3.460 -17.540  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -23.823   1.294 -16.373  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -25.254   1.127 -15.861  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -25.888  -0.562 -16.015  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -27.540  -0.313 -15.316  1.00  0.00           C  
ATOM   1542  H   MET A 380     -23.826   3.830 -17.869  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -23.381   2.953 -15.078  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -23.793   1.065 -17.438  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -23.180   0.591 -15.844  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -25.286   1.415 -14.810  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -25.909   1.792 -16.422  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -27.451   0.040 -14.289  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -28.079   0.429 -15.907  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -28.086  -1.255 -15.330  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -20.957   2.144 -15.793  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -19.525   2.140 -16.061  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -18.787   1.282 -15.041  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -18.279   0.215 -15.447  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -18.739   1.704 -13.865  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -21.288   1.622 -14.994  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -19.345   1.742 -17.059  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -19.143   3.160 -16.011  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       6.380 -18.825   5.876  1.00  0.00           O  
ATOM   1561  C5'   A B   1       7.213 -17.967   5.120  1.00  0.00           C  
ATOM   1562  C4'   A B   1       8.678 -18.270   5.387  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.947 -17.862   6.712  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.033 -19.760   5.247  1.00  0.00           C  
ATOM   1565  O3'   A B   1      10.177 -19.987   4.444  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.394 -20.129   6.683  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.391 -21.130   6.754  1.00  0.00           O  
ATOM   1568  C1'   A B   1       9.867 -18.783   7.228  1.00  0.00           C  
ATOM   1569  N9    A B   1       9.877 -18.755   8.697  1.00  0.00           N  
ATOM   1570  C8    A B   1      10.919 -18.440   9.520  1.00  0.00           C  
ATOM   1571  N7    A B   1      10.650 -18.557  10.793  1.00  0.00           N  
ATOM   1572  C5    A B   1       9.310 -18.949  10.805  1.00  0.00           C  
ATOM   1573  C6    A B   1       8.385 -19.225  11.833  1.00  0.00           C  
ATOM   1574  N6    A B   1       8.684 -19.176  13.134  1.00  0.00           N  
ATOM   1575  N1    A B   1       7.132 -19.559  11.491  1.00  0.00           N  
ATOM   1576  C2    A B   1       6.814 -19.608  10.203  1.00  0.00           C  
ATOM   1577  N3    A B   1       7.574 -19.380   9.148  1.00  0.00           N  
ATOM   1578  C4    A B   1       8.829 -19.049   9.528  1.00  0.00           C  
ATOM   1579  H5'   A B   1       7.035 -16.935   5.415  1.00  0.00           H  
ATOM   1580 H5''   A B   1       7.007 -18.096   4.060  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.295 -17.677   4.718  1.00  0.00           H  
ATOM   1582  H3'   A B   1       8.183 -20.341   4.890  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.498 -20.451   7.211  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.065 -20.932   6.095  1.00  0.00           H  
ATOM   1585  H1'   A B   1      10.853 -18.538   6.841  1.00  0.00           H  
ATOM   1586  H8    A B   1      11.871 -18.125   9.125  1.00  0.00           H  
ATOM   1587  H61   A B   1       7.975 -19.387  13.820  1.00  0.00           H  
ATOM   1588  H62   A B   1       9.618 -18.926  13.424  1.00  0.00           H  
ATOM   1589  H2    A B   1       5.798 -19.871   9.968  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       6.583 -18.703   6.810  1.00  0.00           H  
ATOM   1591  P     G B   2      10.272 -19.487   2.917  1.00  0.00           P  
ATOM   1592  OP1   G B   2       8.908 -19.410   2.349  1.00  0.00           O  
ATOM   1593  OP2   G B   2      11.315 -20.284   2.232  1.00  0.00           O  
ATOM   1594  O5'   G B   2      10.831 -17.997   3.129  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.019 -17.793   3.866  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.174 -16.321   4.218  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.076 -15.860   4.987  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.442 -16.114   5.056  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.312 -15.214   4.407  1.00  0.00           O  
ATOM   1600  C2'   G B   2      12.898 -15.491   6.332  1.00  0.00           C  
ATOM   1601  O2'   G B   2      13.783 -14.551   6.911  1.00  0.00           O  
ATOM   1602  C1'   G B   2      11.607 -14.865   5.826  1.00  0.00           C  
ATOM   1603  N9    G B   2      10.724 -14.482   6.936  1.00  0.00           N  
ATOM   1604  C8    G B   2      10.882 -14.781   8.258  1.00  0.00           C  
ATOM   1605  N7    G B   2       9.974 -14.261   9.033  1.00  0.00           N  
ATOM   1606  C5    G B   2       9.126 -13.594   8.148  1.00  0.00           C  
ATOM   1607  C6    G B   2       7.923 -12.871   8.396  1.00  0.00           C  
ATOM   1608  O6    G B   2       7.372 -12.654   9.473  1.00  0.00           O  
ATOM   1609  N1    G B   2       7.360 -12.380   7.228  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.895 -12.544   5.975  1.00  0.00           C  
ATOM   1611  N2    G B   2       7.229 -11.983   4.968  1.00  0.00           N  
ATOM   1612  N3    G B   2       9.020 -13.223   5.727  1.00  0.00           N  
ATOM   1613  C4    G B   2       9.576 -13.732   6.857  1.00  0.00           C  
ATOM   1614  H5'   G B   2      12.879 -18.118   3.281  1.00  0.00           H  
ATOM   1615 H5''   G B   2      11.981 -18.364   4.792  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.248 -15.721   3.317  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.934 -17.056   5.297  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.669 -16.285   7.043  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      14.604 -15.001   7.137  1.00  0.00           H  
ATOM   1620  H1'   G B   2      11.832 -13.992   5.230  1.00  0.00           H  
ATOM   1621  H8    G B   2      11.699 -15.397   8.600  1.00  0.00           H  
ATOM   1622  H1    G B   2       6.495 -11.868   7.310  1.00  0.00           H  
ATOM   1623  H21   G B   2       6.367 -11.489   5.142  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.597 -12.058   4.032  1.00  0.00           H  
ATOM   1625  P     G B   3      15.271 -15.696   3.208  1.00  0.00           P  
ATOM   1626  OP1   G B   3      14.509 -16.582   2.301  1.00  0.00           O  
ATOM   1627  OP2   G B   3      16.545 -16.167   3.798  1.00  0.00           O  
ATOM   1628  O5'   G B   3      15.539 -14.306   2.452  1.00  0.00           O  
ATOM   1629  C5'   G B   3      14.608 -13.790   1.520  1.00  0.00           C  
ATOM   1630  C4'   G B   3      14.407 -12.293   1.741  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.522 -12.109   2.818  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.674 -11.517   2.109  1.00  0.00           C  
ATOM   1633  O3'   G B   3      16.409 -11.038   0.993  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.158 -10.385   2.993  1.00  0.00           C  
ATOM   1635  O2'   G B   3      15.165  -9.148   2.309  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.719 -10.800   3.296  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.415 -10.804   4.740  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.898 -11.637   5.713  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.393 -11.421   6.898  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.523 -10.351   6.698  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.682  -9.655   7.617  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.486  -9.887   8.808  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.035  -8.587   7.014  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.151  -8.250   5.689  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.477  -7.185   5.277  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.896  -8.921   4.812  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.562  -9.949   5.385  1.00  0.00           C  
ATOM   1648  H5'   G B   3      13.644 -14.284   1.641  1.00  0.00           H  
ATOM   1649 H5''   G B   3      14.969 -13.967   0.509  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.942 -11.854   0.863  1.00  0.00           H  
ATOM   1651  H3'   G B   3      16.308 -12.128   2.735  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.743 -10.322   3.911  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      16.073  -8.945   2.062  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.057 -10.132   2.753  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.631 -12.404   5.506  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.438  -8.015   7.597  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.891  -6.671   5.914  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.566  -6.898   4.312  1.00  0.00           H  
ATOM   1659  P     G B   4      17.279 -12.046   0.080  1.00  0.00           P  
ATOM   1660  OP1   G B   4      17.805 -13.119   0.954  1.00  0.00           O  
ATOM   1661  OP2   G B   4      18.237 -11.247  -0.719  1.00  0.00           O  
ATOM   1662  O5'   G B   4      16.202 -12.702  -0.927  1.00  0.00           O  
ATOM   1663  C5'   G B   4      15.867 -12.141  -2.186  1.00  0.00           C  
ATOM   1664  C4'   G B   4      14.981 -10.898  -2.115  1.00  0.00           C  
ATOM   1665  O4'   G B   4      13.903 -11.035  -1.229  1.00  0.00           O  
ATOM   1666  C3'   G B   4      15.707  -9.594  -1.801  1.00  0.00           C  
ATOM   1667  O3'   G B   4      16.097  -9.025  -3.040  1.00  0.00           O  
ATOM   1668  C2'   G B   4      14.607  -8.804  -1.085  1.00  0.00           C  
ATOM   1669  O2'   G B   4      14.287  -7.596  -1.744  1.00  0.00           O  
ATOM   1670  C1'   G B   4      13.388  -9.731  -1.136  1.00  0.00           C  
ATOM   1671  N9    G B   4      12.498  -9.580   0.019  1.00  0.00           N  
ATOM   1672  C8    G B   4      12.555  -8.600   0.959  1.00  0.00           C  
ATOM   1673  N7    G B   4      11.599  -8.653   1.842  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.885  -9.799   1.494  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.766 -10.414   2.129  1.00  0.00           C  
ATOM   1676  O6    G B   4       9.155 -10.057   3.133  1.00  0.00           O  
ATOM   1677  N1    G B   4       9.364 -11.567   1.477  1.00  0.00           N  
ATOM   1678  C2    G B   4       9.960 -12.068   0.342  1.00  0.00           C  
ATOM   1679  N2    G B   4       9.437 -13.182  -0.168  1.00  0.00           N  
ATOM   1680  N3    G B   4      11.013 -11.503  -0.260  1.00  0.00           N  
ATOM   1681  C4    G B   4      11.432 -10.379   0.375  1.00  0.00           C  
ATOM   1682  H5'   G B   4      15.324 -12.895  -2.754  1.00  0.00           H  
ATOM   1683 H5''   G B   4      16.779 -11.892  -2.728  1.00  0.00           H  
ATOM   1684  H4'   G B   4      14.517 -10.737  -3.080  1.00  0.00           H  
ATOM   1685  H3'   G B   4      16.555  -9.761  -1.142  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.916  -8.628  -0.054  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      15.086  -7.063  -1.826  1.00  0.00           H  
ATOM   1688  H1'   G B   4      12.831  -9.482  -2.036  1.00  0.00           H  
ATOM   1689  H8    G B   4      13.349  -7.871   0.931  1.00  0.00           H  
ATOM   1690  H1    G B   4       8.582 -12.061   1.878  1.00  0.00           H  
ATOM   1691  H21   G B   4       8.643 -13.623   0.273  1.00  0.00           H  
ATOM   1692  H22   G B   4       9.841 -13.583  -1.002  1.00  0.00           H  
ATOM   1693  P     A B   5      17.420  -8.119  -3.202  1.00  0.00           P  
ATOM   1694  OP1   A B   5      17.653  -7.933  -4.653  1.00  0.00           O  
ATOM   1695  OP2   A B   5      18.499  -8.688  -2.364  1.00  0.00           O  
ATOM   1696  O5'   A B   5      17.002  -6.692  -2.592  1.00  0.00           O  
ATOM   1697  C5'   A B   5      17.190  -6.398  -1.224  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.609  -5.014  -0.957  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.210  -5.020  -1.100  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.843  -4.533   0.475  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.101  -3.917   0.759  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.637  -3.627   0.740  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.020  -2.276   0.829  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.766  -3.826  -0.500  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.322  -3.875  -0.241  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.522  -4.962  -0.052  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.254  -4.689   0.088  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.230  -3.300   0.017  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.195  -2.357   0.072  1.00  0.00           C  
ATOM   1710  N6    A B   5       8.913  -2.700   0.206  1.00  0.00           N  
ATOM   1711  N1    A B   5      10.511  -1.058  -0.022  1.00  0.00           N  
ATOM   1712  C2    A B   5      11.781  -0.716  -0.193  1.00  0.00           C  
ATOM   1713  N3    A B   5      12.842  -1.498  -0.279  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.488  -2.796  -0.157  1.00  0.00           C  
ATOM   1715  H5'   A B   5      18.255  -6.395  -0.994  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.685  -7.138  -0.603  1.00  0.00           H  
ATOM   1717  H4'   A B   5      17.007  -4.301  -1.667  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.739  -5.395   1.135  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.114  -3.948   1.639  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      16.686  -2.195   1.516  1.00  0.00           H  
ATOM   1721  H1'   A B   5      14.942  -3.001  -1.182  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.924  -5.951  -0.027  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.207  -1.984   0.239  1.00  0.00           H  
ATOM   1724  H62   A B   5       8.662  -3.676   0.274  1.00  0.00           H  
ATOM   1725  H2    A B   5      11.996   0.338  -0.278  1.00  0.00           H  
ATOM   1726  P     U B   6      18.996  -3.032  -0.278  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.113  -3.760  -1.561  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.238  -2.682   0.447  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.221  -1.639  -0.548  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.396  -1.449  -1.684  1.00  0.00           C  
ATOM   1731  C4'   U B   6      16.825  -0.023  -1.681  1.00  0.00           C  
ATOM   1732  O4'   U B   6      16.800   0.528  -2.990  1.00  0.00           O  
ATOM   1733  C3'   U B   6      15.390   0.055  -1.144  1.00  0.00           C  
ATOM   1734  O3'   U B   6      15.279   0.945  -0.051  1.00  0.00           O  
ATOM   1735  C2'   U B   6      14.577   0.561  -2.336  1.00  0.00           C  
ATOM   1736  O2'   U B   6      14.359   1.956  -2.261  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.509   0.278  -3.512  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.471  -1.120  -4.004  1.00  0.00           N  
ATOM   1739  C2    U B   6      16.172  -1.415  -5.167  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.775  -0.559  -5.813  1.00  0.00           O  
ATOM   1741  N3    U B   6      16.160  -2.740  -5.576  1.00  0.00           N  
ATOM   1742  C4    U B   6      15.509  -3.781  -4.938  1.00  0.00           C  
ATOM   1743  O4    U B   6      15.569  -4.924  -5.383  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.787  -3.378  -3.752  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.778  -2.093  -3.343  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.589  -2.177  -1.678  1.00  0.00           H  
ATOM   1747 H5''   U B   6      17.997  -1.589  -2.581  1.00  0.00           H  
ATOM   1748  H4'   U B   6      17.469   0.583  -1.055  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.042  -0.938  -0.861  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      14.344   1.065   0.145  1.00  0.00           H  
ATOM   1751  H2'   U B   6      13.625   0.037  -2.432  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.195   2.387  -2.053  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.261   0.955  -4.329  1.00  0.00           H  
ATOM   1754  H3    U B   6      16.672  -2.966  -6.413  1.00  0.00           H  
ATOM   1755  H5    U B   6      14.244  -4.108  -3.172  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.206  -1.833  -2.468  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 277     -19.762  20.955 -18.824  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -19.382  20.840 -17.405  1.00  0.00           C  
ATOM      3  C   GLY A 277     -18.265  21.813 -17.056  1.00  0.00           C  
ATOM      4  O   GLY A 277     -17.385  22.069 -17.876  1.00  0.00           O  
ATOM      5  H   GLY A 277     -20.085  21.894 -19.013  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -20.249  21.054 -16.782  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -19.040  19.825 -17.206  1.00  0.00           H  
ATOM      8  N   ASP A 278     -18.301  22.358 -15.837  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -17.301  23.312 -15.369  1.00  0.00           C  
ATOM     10  C   ASP A 278     -17.084  23.185 -13.856  1.00  0.00           C  
ATOM     11  O   ASP A 278     -16.409  24.017 -13.252  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -17.756  24.724 -15.749  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -16.670  25.771 -15.494  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -15.540  25.563 -15.988  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -16.980  26.769 -14.806  1.00  0.00           O  
ATOM     16  H   ASP A 278     -19.048  22.109 -15.204  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -16.357  23.097 -15.871  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -18.010  24.742 -16.809  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -18.649  24.977 -15.175  1.00  0.00           H  
ATOM     20  N   SER A 279     -17.656  22.144 -13.243  1.00  0.00           N  
ATOM     21  CA  SER A 279     -17.583  21.922 -11.804  1.00  0.00           C  
ATOM     22  C   SER A 279     -17.522  20.425 -11.500  1.00  0.00           C  
ATOM     23  O   SER A 279     -17.643  19.594 -12.400  1.00  0.00           O  
ATOM     24  CB  SER A 279     -18.813  22.531 -11.125  1.00  0.00           C  
ATOM     25  OG  SER A 279     -18.877  23.922 -11.368  1.00  0.00           O  
ATOM     26  H   SER A 279     -18.168  21.467 -13.790  1.00  0.00           H  
ATOM     27  HA  SER A 279     -16.689  22.396 -11.403  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -19.713  22.053 -11.514  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -18.757  22.357 -10.049  1.00  0.00           H  
ATOM     30  HG  SER A 279     -19.659  24.273 -10.926  1.00  0.00           H  
ATOM     31  N   GLU A 280     -17.334  20.083 -10.223  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -17.247  18.704  -9.770  1.00  0.00           C  
ATOM     33  C   GLU A 280     -17.726  18.633  -8.323  1.00  0.00           C  
ATOM     34  O   GLU A 280     -17.501  19.560  -7.546  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -15.790  18.247  -9.877  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -15.609  16.793  -9.441  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -14.146  16.373  -9.578  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -13.370  16.671  -8.641  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -13.811  15.760 -10.615  1.00  0.00           O  
ATOM     40  H   GLU A 280     -17.248  20.804  -9.520  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -17.877  18.070 -10.393  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -15.464  18.345 -10.912  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -15.171  18.885  -9.248  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -15.915  16.685  -8.400  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -16.235  16.150 -10.059  1.00  0.00           H  
ATOM     46  N   PHE A 281     -18.385  17.530  -7.963  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -18.944  17.346  -6.638  1.00  0.00           C  
ATOM     48  C   PHE A 281     -18.798  15.909  -6.134  1.00  0.00           C  
ATOM     49  O   PHE A 281     -19.246  15.589  -5.035  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -20.415  17.727  -6.707  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -20.644  19.219  -6.664  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -20.420  19.922  -5.472  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -21.076  19.905  -7.809  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -20.618  21.306  -5.426  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -21.280  21.290  -7.760  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -21.050  21.992  -6.569  1.00  0.00           C  
ATOM     57  H   PHE A 281     -18.520  16.786  -8.628  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -18.434  18.007  -5.940  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -20.851  17.316  -7.618  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -20.912  17.261  -5.866  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -20.091  19.394  -4.589  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -21.254  19.366  -8.728  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -20.437  21.843  -4.506  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -21.613  21.818  -8.642  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -21.205  23.062  -6.533  1.00  0.00           H  
ATOM     66  N   THR A 282     -18.172  15.047  -6.935  1.00  0.00           N  
ATOM     67  CA  THR A 282     -17.979  13.639  -6.607  1.00  0.00           C  
ATOM     68  C   THR A 282     -16.620  13.154  -7.101  1.00  0.00           C  
ATOM     69  O   THR A 282     -15.951  13.843  -7.869  1.00  0.00           O  
ATOM     70  CB  THR A 282     -19.086  12.790  -7.240  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -19.081  12.960  -8.641  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -20.467  13.172  -6.707  1.00  0.00           C  
ATOM     73  H   THR A 282     -17.815  15.382  -7.814  1.00  0.00           H  
ATOM     74  HA  THR A 282     -18.017  13.508  -5.525  1.00  0.00           H  
ATOM     75  HB  THR A 282     -18.901  11.742  -7.011  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -19.731  12.354  -9.014  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -20.709  14.193  -7.001  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -21.212  12.491  -7.120  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -20.473  13.091  -5.621  1.00  0.00           H  
ATOM     80  N   VAL A 283     -16.221  11.958  -6.651  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -14.945  11.327  -6.972  1.00  0.00           C  
ATOM     82  C   VAL A 283     -13.780  12.310  -6.832  1.00  0.00           C  
ATOM     83  O   VAL A 283     -12.793  12.256  -7.563  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -15.062  10.642  -8.335  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -13.871   9.732  -8.645  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -16.315   9.765  -8.331  1.00  0.00           C  
ATOM     87  H   VAL A 283     -16.837  11.441  -6.044  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -14.786  10.547  -6.234  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -15.171  11.404  -9.099  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -12.964  10.320  -8.775  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -13.731   9.020  -7.832  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -14.067   9.187  -9.568  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -16.373   9.206  -9.264  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -16.271   9.071  -7.494  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -17.201  10.393  -8.238  1.00  0.00           H  
ATOM     96  N   GLN A 284     -13.914  13.220  -5.866  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -12.947  14.269  -5.567  1.00  0.00           C  
ATOM     98  C   GLN A 284     -11.669  13.729  -4.911  1.00  0.00           C  
ATOM     99  O   GLN A 284     -10.940  14.494  -4.277  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -13.601  15.307  -4.660  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -14.876  15.870  -5.291  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -15.482  16.970  -4.429  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -15.581  16.838  -3.212  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -15.894  18.071  -5.053  1.00  0.00           N  
ATOM    105  H   GLN A 284     -14.749  13.182  -5.300  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -12.677  14.763  -6.493  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -13.844  14.828  -3.718  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -12.900  16.123  -4.481  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -14.632  16.277  -6.273  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -15.608  15.072  -5.414  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -15.798  18.154  -6.055  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -16.304  18.824  -4.520  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.384  12.429  -5.049  1.00  0.00           N  
ATOM    114  CA  SER A 285     -10.252  11.801  -4.377  1.00  0.00           C  
ATOM    115  C   SER A 285      -9.449  10.882  -5.297  1.00  0.00           C  
ATOM    116  O   SER A 285      -8.382  10.418  -4.899  1.00  0.00           O  
ATOM    117  CB  SER A 285     -10.768  11.016  -3.172  1.00  0.00           C  
ATOM    118  OG  SER A 285     -11.718  10.062  -3.600  1.00  0.00           O  
ATOM    119  H   SER A 285     -11.970  11.852  -5.632  1.00  0.00           H  
ATOM    120  HA  SER A 285      -9.578  12.578  -4.017  1.00  0.00           H  
ATOM    121  HB2 SER A 285      -9.936  10.510  -2.680  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -11.239  11.703  -2.469  1.00  0.00           H  
ATOM    123  HG  SER A 285     -12.005   9.550  -2.833  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.950  10.619  -6.512  1.00  0.00           N  
ATOM    125  CA  THR A 286      -9.292   9.782  -7.517  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.562   8.587  -6.898  1.00  0.00           C  
ATOM    127  O   THR A 286      -7.434   8.277  -7.279  1.00  0.00           O  
ATOM    128  CB  THR A 286      -8.360  10.646  -8.378  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -8.995  11.871  -8.681  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -8.024   9.955  -9.699  1.00  0.00           C  
ATOM    131  H   THR A 286     -10.840  11.021  -6.765  1.00  0.00           H  
ATOM    132  HA  THR A 286     -10.072   9.383  -8.165  1.00  0.00           H  
ATOM    133  HB  THR A 286      -7.444  10.852  -7.823  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -8.374  12.418  -9.174  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -7.415  10.619 -10.312  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -7.468   9.038  -9.514  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -8.945   9.717 -10.229  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.203   7.909  -5.939  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.617   6.774  -5.236  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.307   5.617  -6.181  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.151   4.750  -6.407  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.551   6.293  -4.125  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.010   7.392  -3.370  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -8.818   5.330  -3.193  1.00  0.00           C  
ATOM    145  H   THR A 287     -10.138   8.190  -5.678  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.685   7.104  -4.775  1.00  0.00           H  
ATOM    147  HB  THR A 287     -10.400   5.779  -4.577  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -10.647   7.068  -2.725  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -8.470   4.462  -3.754  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -7.962   5.835  -2.743  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -9.496   4.997  -2.407  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.095   5.602  -6.736  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.617   4.482  -7.531  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.106   4.300  -7.381  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.513   3.447  -8.041  1.00  0.00           O  
ATOM    156  H   GLY A 288      -6.480   6.393  -6.608  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.125   3.580  -7.186  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.858   4.656  -8.579  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.477   5.099  -6.514  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.045   5.033  -6.276  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.771   3.864  -5.331  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.619   3.563  -4.494  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.629   6.369  -5.650  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.806   7.526  -6.599  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -1.804   8.220  -7.237  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -3.993   8.083  -6.992  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.380   9.164  -8.001  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -3.718   9.121  -7.887  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.000   5.782  -5.985  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.512   4.883  -7.214  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.234   6.550  -4.763  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.590   6.332  -5.341  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.812   8.052  -7.148  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -4.977   7.773  -6.664  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -1.841   9.863  -8.624  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.615   3.198  -5.436  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.328   2.096  -4.526  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.158   1.977  -4.213  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.997   2.642  -4.819  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.877   0.781  -5.094  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -1.168   0.463  -6.728  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.924   3.436  -6.138  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.837   2.289  -3.583  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.631  -0.047  -4.424  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -2.962   0.851  -5.182  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -1.814  -0.688  -6.946  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.467   1.109  -3.247  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.815   0.820  -2.790  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.815  -0.615  -2.273  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.927  -0.998  -1.515  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.193   1.792  -1.663  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.593   1.500  -1.135  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.168   3.248  -2.131  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.286   0.608  -2.793  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.519   0.915  -3.617  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.488   1.678  -0.844  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.633   0.496  -0.717  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       4.313   1.592  -1.944  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.837   2.224  -0.360  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       1.151   3.537  -2.394  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.520   3.895  -1.327  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.814   3.365  -2.999  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.800  -1.422  -2.669  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.868  -2.805  -2.223  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.497  -2.872  -0.834  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.204  -1.949  -0.434  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.681  -3.618  -3.229  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.087  -3.602  -4.615  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       1.792  -3.276  -4.953  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       3.739  -3.914  -5.778  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       1.676  -3.390  -6.287  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       2.839  -3.777  -6.840  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.521  -1.079  -3.291  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.861  -3.218  -2.173  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.692  -3.211  -3.274  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       3.740  -4.650  -2.884  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       1.053  -2.997  -4.317  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       4.774  -4.213  -5.860  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       0.767  -3.197  -6.841  1.00  0.00           H  
ATOM    220  N   MET A 293       3.243  -3.957  -0.096  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.792  -4.153   1.239  1.00  0.00           C  
ATOM    222  C   MET A 293       3.892  -5.645   1.547  1.00  0.00           C  
ATOM    223  O   MET A 293       3.036  -6.427   1.141  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.884  -3.454   2.254  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.206  -3.831   3.697  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.134  -2.987   4.884  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.862  -3.615   6.415  1.00  0.00           C  
ATOM    228  H   MET A 293       2.646  -4.683  -0.467  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.789  -3.718   1.289  1.00  0.00           H  
ATOM    230  HB2 MET A 293       3.008  -2.377   2.156  1.00  0.00           H  
ATOM    231  HB3 MET A 293       1.846  -3.715   2.047  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.083  -4.906   3.826  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.239  -3.566   3.912  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.908  -3.316   6.460  1.00  0.00           H  
ATOM    235  HE2 MET A 293       2.328  -3.197   7.268  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.790  -4.703   6.437  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.946  -6.043   2.268  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.196  -7.438   2.606  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.952  -7.536   3.931  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.240  -6.525   4.570  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.014  -8.103   1.491  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.308  -8.071   0.133  1.00  0.00           C  
ATOM    243  CD  ARG A 294       6.158  -8.768  -0.930  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.419  -8.049  -1.135  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       8.205  -8.155  -2.208  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       7.902  -8.979  -3.208  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       9.312  -7.420  -2.269  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.608  -5.351   2.599  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.246  -7.964   2.709  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       6.974  -7.596   1.412  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.186  -9.146   1.758  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       4.349  -8.579   0.215  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       5.147  -7.038  -0.177  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       6.365  -9.790  -0.614  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       5.601  -8.791  -1.867  1.00  0.00           H  
ATOM    256  HE  ARG A 294       7.716  -7.415  -0.403  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       7.062  -9.537  -3.162  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.509  -9.046  -4.011  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       9.532  -6.801  -1.499  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       9.922  -7.478  -3.070  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.273  -8.767   4.341  1.00  0.00           N  
ATOM    262  CA  GLY A 295       6.999  -9.043   5.572  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.090  -9.129   6.794  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.552  -9.491   7.873  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.010  -9.557   3.771  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.537  -9.984   5.464  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.721  -8.245   5.741  1.00  0.00           H  
ATOM    268  N   LEU A 296       4.804  -8.801   6.641  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.893  -8.719   7.765  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.112 -10.018   8.011  1.00  0.00           C  
ATOM    271  O   LEU A 296       3.335 -10.632   9.048  1.00  0.00           O  
ATOM    272  CB  LEU A 296       3.008  -7.487   7.513  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.109  -7.009   8.656  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.766  -7.733   8.688  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.778  -7.140  10.019  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.434  -8.585   5.729  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.485  -8.520   8.659  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.683  -6.662   7.285  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.387  -7.638   6.632  1.00  0.00           H  
ATOM    280  HG  LEU A 296       1.914  -5.958   8.462  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.108  -7.225   9.396  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.306  -7.701   7.701  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.906  -8.768   8.997  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.903  -8.191  10.272  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       3.749  -6.644  10.001  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.145  -6.665  10.768  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.221 -10.446   7.102  1.00  0.00           N  
ATOM    288  CA  PRO A 297       1.006 -11.224   7.376  1.00  0.00           C  
ATOM    289  C   PRO A 297       1.047 -12.466   8.282  1.00  0.00           C  
ATOM    290  O   PRO A 297      -0.018 -13.006   8.576  1.00  0.00           O  
ATOM    291  CB  PRO A 297       0.464 -11.616   6.001  1.00  0.00           C  
ATOM    292  CG  PRO A 297       0.942 -10.484   5.104  1.00  0.00           C  
ATOM    293  CD  PRO A 297       2.317 -10.171   5.677  1.00  0.00           C  
ATOM    294  HA  PRO A 297       0.292 -10.531   7.820  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       0.925 -12.550   5.680  1.00  0.00           H  
ATOM    296  HB3 PRO A 297      -0.623 -11.698   6.001  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       1.000 -10.790   4.062  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       0.291  -9.619   5.226  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.050 -10.845   5.236  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       2.588  -9.141   5.462  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.205 -12.951   8.741  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.244 -14.192   9.511  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.887 -14.035  10.992  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.729 -15.048  11.672  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.629 -14.824   9.409  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.054 -15.268   8.026  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.119 -15.475   6.999  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.415 -15.477   7.781  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.553 -15.872   5.726  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.857 -15.862   6.511  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       4.926 -16.051   5.471  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.349 -16.405   4.225  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.071 -12.466   8.557  1.00  0.00           H  
ATOM    314  HA  TYR A 298       1.520 -14.885   9.083  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.361 -14.113   9.790  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.649 -15.697  10.057  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.064 -15.331   7.177  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.129 -15.341   8.580  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       2.835 -16.043   4.940  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       6.910 -16.013   6.329  1.00  0.00           H  
ATOM    321  HH  TYR A 298       4.625 -16.513   3.601  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.756 -12.809  11.517  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.413 -12.642  12.932  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.524 -11.429  13.199  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.179 -11.162  14.349  1.00  0.00           O  
ATOM    326  CB  LYS A 299       2.686 -12.605  13.792  1.00  0.00           C  
ATOM    327  CG  LYS A 299       3.330 -11.220  13.943  1.00  0.00           C  
ATOM    328  CD  LYS A 299       3.809 -10.599  12.631  1.00  0.00           C  
ATOM    329  CE  LYS A 299       4.864 -11.484  11.971  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       5.510 -10.776  10.852  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.893 -11.993  10.940  1.00  0.00           H  
ATOM    332  HA  LYS A 299       0.842 -13.518  13.231  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       2.422 -12.949  14.793  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       3.416 -13.304  13.383  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       2.616 -10.541  14.411  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       4.186 -11.313  14.611  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       2.968 -10.459  11.953  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       4.250  -9.625  12.852  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       5.621 -11.748  12.711  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       4.394 -12.398  11.608  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       6.014  -9.971  11.200  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       6.156 -11.396  10.381  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       4.810 -10.479  10.187  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.153 -10.697  12.150  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.672  -9.508  12.265  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.435  -9.296  10.960  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.267 -10.063  10.013  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.225  -8.310  12.572  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.450 -10.968  11.224  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.389  -9.632  13.078  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       0.747  -8.474  13.515  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.954  -8.190  11.774  1.00  0.00           H  
ATOM    353  HB3 ALA A 300      -0.379  -7.405  12.650  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.274  -8.259  10.910  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.098  -7.987   9.742  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.297  -6.497   9.529  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.805  -5.663  10.288  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.478  -8.647   9.881  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.841  -8.785  11.237  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.475 -10.016   9.214  1.00  0.00           C  
ATOM    361  H   THR A 301      -2.350  -7.636  11.700  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.598  -8.381   8.857  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.225  -8.030   9.380  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.722  -9.170  11.280  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -5.469 -10.456   9.298  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.227  -9.892   8.160  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.742 -10.661   9.697  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.039  -6.177   8.468  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.346  -4.817   8.065  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.838  -3.945   9.217  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.617  -2.737   9.200  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.380  -4.861   6.943  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.796  -5.099   7.466  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.780  -5.345   6.322  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.600  -6.359   5.612  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.705  -4.518   6.169  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.412  -6.922   7.897  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.440  -4.374   7.665  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.364  -3.906   6.443  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.110  -5.637   6.230  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.789  -5.955   8.133  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.116  -4.231   8.041  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.498  -4.552  10.211  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -6.017  -3.842  11.371  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.923  -3.110  12.153  1.00  0.00           C  
ATOM    386  O   ASN A 303      -5.235  -2.327  13.048  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.785  -4.811  12.271  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.832  -5.626  13.129  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -6.082  -5.867  14.306  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.726  -6.053  12.530  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.652  -5.548  10.161  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.719  -3.100  11.012  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -7.445  -4.235  12.921  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -7.383  -5.483  11.657  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.567  -5.853  11.556  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -4.043  -6.570  13.047  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.650  -3.358  11.826  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -2.545  -2.628  12.423  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.603  -2.054  11.369  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.767  -1.207  11.676  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.808  -3.547  13.398  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.962  -2.759  14.396  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -1.511  -1.803  14.989  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.224  -3.119  14.560  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.441  -4.075  11.146  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.963  -1.788  12.968  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -2.543  -4.138  13.946  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -1.174  -4.232  12.836  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.730  -2.506  10.119  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.949  -1.945   9.030  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.301  -0.472   8.855  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.412   0.372   8.777  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.266  -2.696   7.742  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.697  -4.115   7.845  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.684  -1.949   6.537  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -0.933  -4.893   6.552  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.381  -3.252   9.918  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.114  -2.048   9.250  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.349  -2.737   7.646  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.374  -4.070   8.043  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.184  -4.635   8.669  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.133  -0.958   6.457  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.394  -1.846   6.655  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -0.899  -2.489   5.615  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.312  -4.484   5.756  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.669  -5.938   6.703  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -1.982  -4.815   6.270  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.598  -0.148   8.794  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -3.006   1.241   8.648  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.783   2.004   9.956  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.204   3.153  10.086  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.433   1.358   8.098  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.554   0.814   8.953  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.988   1.544  10.068  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.167  -0.407   8.629  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -7.040   1.065  10.859  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.215  -0.896   9.422  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.653  -0.163  10.543  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.669  -0.643  11.315  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.310  -0.863   8.847  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.344   1.688   7.905  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.640   2.411   7.915  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.462   0.855   7.135  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.517   2.483  10.319  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.843  -0.980   7.768  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.376   1.643  11.707  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.686  -1.834   9.172  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.883  -0.065  12.055  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.118   1.361  10.921  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.747   1.973  12.187  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.228   1.942  12.406  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.242   2.356  13.464  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.494   1.266  13.315  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -3.989   1.507  13.240  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -4.443   2.605  12.936  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -4.772   0.473  13.519  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.855   0.393  10.776  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.053   3.020  12.173  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -2.290   0.197  13.265  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.151   1.631  14.275  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -4.375  -0.424  13.757  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -5.768   0.596  13.490  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.540   1.457  11.422  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.999   1.537  11.455  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.527   2.368  10.287  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.631   2.903  10.357  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.612   0.131  11.427  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.452  -0.165  10.196  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.833  -0.443   8.970  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.854  -0.160  10.276  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.604  -0.686   7.825  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.628  -0.423   9.135  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.002  -0.676   7.907  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.105   1.020  10.622  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.303   2.024  12.382  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.243   0.020  12.309  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.814  -0.608  11.492  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.757  -0.467   8.904  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.340   0.048  11.218  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.122  -0.881   6.879  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.708  -0.431   9.198  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.593  -0.864   7.022  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.742   2.477   9.211  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.149   3.194   8.015  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.223   4.700   8.267  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.186   5.347   7.863  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.118   2.909   6.918  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.687   2.423   5.608  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.476   3.278   4.829  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.421   1.118   5.168  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.962   2.845   3.589  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.919   0.678   3.934  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.677   1.549   3.138  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.829   2.041   9.217  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.128   2.831   7.697  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.415   2.160   7.280  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.559   3.824   6.718  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.708   4.272   5.182  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.829   0.452   5.778  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.556   3.510   2.982  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.717  -0.328   3.598  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       3.047   1.224   2.178  1.00  0.00           H  
ATOM    503  N   SER A 310       1.199   5.243   8.937  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.995   6.676   9.141  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.296   6.895   9.935  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.060   5.950  10.126  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.871   7.354   7.774  1.00  0.00           C  
ATOM    508  OG  SER A 310       2.153   7.681   7.287  1.00  0.00           O  
ATOM    509  H   SER A 310       0.501   4.630   9.335  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.834   7.103   9.691  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.369   6.683   7.076  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.287   8.270   7.860  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.693   6.882   7.306  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.561   8.125  10.404  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.805   8.472  11.079  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.005   8.517  10.124  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.120   8.792  10.563  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.545   9.842  11.705  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.529  10.468  10.753  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.323   9.275  10.330  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.012   7.748  11.867  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.453  10.441  11.779  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.087   9.711  12.686  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.046  10.873   9.883  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.066  11.239  11.245  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.713   9.433   9.326  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.143   9.144  11.038  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.791   8.250   8.828  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.834   8.177   7.820  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.976   7.233   8.193  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.869   6.388   9.080  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.195   7.711   6.511  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.869   8.864   5.561  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.120  10.015   6.219  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -2.032   8.324   4.406  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.853   8.087   8.498  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.264   9.170   7.674  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.289   7.149   6.738  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.887   7.047   5.992  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.809   9.252   5.185  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -2.759  10.473   6.976  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.201   9.651   6.674  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -1.882  10.757   5.455  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.804   9.129   3.708  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.101   7.910   4.798  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -2.589   7.543   3.890  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.083   7.410   7.470  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.310   6.648   7.591  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.156   5.259   6.960  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.229   5.032   6.183  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.376   7.479   6.871  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.565   8.831   7.536  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.601   8.935   8.759  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.688   9.878   6.730  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.080   8.137   6.772  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.563   6.531   8.645  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.045   7.640   5.844  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.338   6.978   6.850  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.660   9.758   5.727  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.808  10.792   7.130  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.055   4.322   7.286  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -7.982   2.927   6.873  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.379   2.722   5.411  1.00  0.00           C  
ATOM    564  O   PRO A 314      -8.607   1.595   4.976  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.908   2.199   7.839  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.998   3.228   8.116  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.229   4.549   8.111  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -6.962   2.564   7.005  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.295   1.262   7.439  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.353   2.027   8.754  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.719   3.222   7.299  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.488   3.050   9.073  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.864   5.332   7.701  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.902   4.819   9.114  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.462   3.819   4.654  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -8.680   3.810   3.209  1.00  0.00           C  
ATOM    577  C   VAL A 315      -7.615   2.974   2.487  1.00  0.00           C  
ATOM    578  O   VAL A 315      -7.761   2.653   1.308  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -8.666   5.260   2.686  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -7.392   6.005   3.092  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.741   5.308   1.162  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.359   4.709   5.117  1.00  0.00           H  
ATOM    583  HA  VAL A 315      -9.657   3.373   3.003  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.524   5.798   3.087  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -7.337   6.087   4.177  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -6.517   5.471   2.723  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -7.406   7.006   2.662  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -8.885   6.338   0.840  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.806   4.934   0.745  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -9.574   4.696   0.818  1.00  0.00           H  
ATOM    591  N   ARG A 316      -6.539   2.621   3.195  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -5.320   2.105   2.591  1.00  0.00           C  
ATOM    593  C   ARG A 316      -4.951   0.677   2.993  1.00  0.00           C  
ATOM    594  O   ARG A 316      -3.801   0.427   3.339  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -4.188   3.098   2.874  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -3.791   3.172   4.351  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -2.703   4.234   4.490  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -1.963   4.108   5.749  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.461   4.341   6.965  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -3.733   4.674   7.147  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -1.672   4.239   8.028  1.00  0.00           N  
ATOM    602  H   ARG A 316      -6.564   2.734   4.194  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -5.476   2.092   1.512  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -3.315   2.812   2.287  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -4.505   4.090   2.551  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -4.654   3.438   4.961  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -3.392   2.216   4.684  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -1.994   4.102   3.674  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.147   5.226   4.412  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -0.998   3.822   5.676  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -4.363   4.746   6.361  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -4.077   4.856   8.080  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -0.706   3.985   7.917  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -2.048   4.420   8.951  1.00  0.00           H  
ATOM    615  N   VAL A 317      -5.887  -0.275   2.961  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.511  -1.664   3.219  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.208  -2.677   2.315  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.349  -2.495   1.897  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.731  -2.066   4.673  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.589  -1.511   5.520  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.083  -1.624   5.226  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.850  -0.049   2.755  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.441  -1.765   3.052  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.686  -3.152   4.702  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.655  -0.425   5.553  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.645  -1.916   6.528  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.634  -1.802   5.082  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.125  -0.537   5.277  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.881  -1.991   4.580  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.214  -2.040   6.226  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.467  -3.753   2.031  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.900  -4.936   1.310  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.852  -6.027   1.536  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.755  -5.731   2.006  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.998  -4.621  -0.179  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.674  -5.718  -0.954  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -6.241  -6.287  -2.129  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.844  -6.337  -0.611  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -7.135  -7.229  -2.480  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -8.137  -7.297  -1.584  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.508  -3.768   2.346  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.869  -5.262   1.689  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.571  -3.704  -0.307  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.993  -4.471  -0.567  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -5.403  -6.042  -2.638  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.433  -6.112   0.267  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -7.055  -7.846  -3.364  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.168  -7.285   1.213  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.254  -8.397   1.450  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.368  -9.418   0.320  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.409  -9.523  -0.327  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.565  -9.031   2.815  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.335  -7.979   3.908  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.686 -10.260   3.072  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.579  -8.526   5.308  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.063  -7.487   0.792  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.231  -8.024   1.469  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.611  -9.340   2.834  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.312  -7.610   3.845  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.022  -7.148   3.757  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -3.873 -11.019   2.313  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -2.634  -9.973   3.052  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -3.924 -10.695   4.043  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -3.825  -9.273   5.550  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.507  -7.707   6.022  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -5.576  -8.963   5.356  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.290 -10.171   0.087  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.225 -11.169  -0.963  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.483 -12.416  -0.469  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.634 -12.343   0.423  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.537 -10.504  -2.157  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -2.318 -11.449  -3.334  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -3.642 -11.904  -3.945  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -4.185 -12.919  -3.455  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -4.100 -11.235  -4.898  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.462 -10.054   0.654  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.232 -11.463  -1.253  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.151  -9.668  -2.492  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.578 -10.103  -1.831  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.741 -10.910  -4.083  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -1.736 -12.313  -3.014  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.817 -13.566  -1.063  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.301 -14.869  -0.669  1.00  0.00           C  
ATOM    684  C   ILE A 321      -0.774 -14.903  -0.736  1.00  0.00           C  
ATOM    685  O   ILE A 321      -0.157 -14.186  -1.522  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.921 -15.956  -1.558  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -4.457 -15.942  -1.501  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.420 -17.328  -1.109  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -5.008 -16.359  -0.136  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.474 -13.540  -1.834  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -2.595 -15.061   0.360  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -2.612 -15.789  -2.588  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.822 -14.945  -1.743  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.839 -16.634  -2.251  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -2.975 -18.111  -1.626  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -1.363 -17.430  -1.355  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -2.554 -17.434  -0.030  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -6.096 -16.292  -0.155  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -4.720 -17.389   0.080  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -4.622 -15.700   0.640  1.00  0.00           H  
ATOM    701  N   GLY A 322      -0.166 -15.749   0.103  1.00  0.00           N  
ATOM    702  CA  GLY A 322       1.273 -15.892   0.198  1.00  0.00           C  
ATOM    703  C   GLY A 322       1.896 -16.487  -1.058  1.00  0.00           C  
ATOM    704  O   GLY A 322       1.194 -16.891  -1.984  1.00  0.00           O  
ATOM    705  H   GLY A 322      -0.722 -16.330   0.712  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.716 -14.918   0.375  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       1.517 -16.533   1.044  1.00  0.00           H  
ATOM    708  N   PRO A 323       3.230 -16.537  -1.078  1.00  0.00           N  
ATOM    709  CA  PRO A 323       4.021 -17.107  -2.154  1.00  0.00           C  
ATOM    710  C   PRO A 323       3.948 -18.633  -2.103  1.00  0.00           C  
ATOM    711  O   PRO A 323       4.622 -19.316  -2.871  1.00  0.00           O  
ATOM    712  CB  PRO A 323       5.444 -16.612  -1.894  1.00  0.00           C  
ATOM    713  CG  PRO A 323       5.487 -16.507  -0.371  1.00  0.00           C  
ATOM    714  CD  PRO A 323       4.080 -16.034  -0.018  1.00  0.00           C  
ATOM    715  HA  PRO A 323       3.665 -16.754  -3.122  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       6.197 -17.301  -2.275  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       5.569 -15.618  -2.327  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       5.649 -17.498   0.054  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       6.248 -15.805  -0.031  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       3.780 -16.436   0.949  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       4.030 -14.945  -0.007  1.00  0.00           H  
ATOM    722  N   ASP A 324       3.124 -19.160  -1.192  1.00  0.00           N  
ATOM    723  CA  ASP A 324       2.977 -20.593  -0.977  1.00  0.00           C  
ATOM    724  C   ASP A 324       1.520 -21.012  -0.761  1.00  0.00           C  
ATOM    725  O   ASP A 324       1.233 -22.200  -0.635  1.00  0.00           O  
ATOM    726  CB  ASP A 324       3.838 -21.003   0.219  1.00  0.00           C  
ATOM    727  CG  ASP A 324       3.537 -20.197   1.484  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       2.494 -19.504   1.513  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       4.363 -20.285   2.419  1.00  0.00           O  
ATOM    730  H   ASP A 324       2.579 -18.533  -0.612  1.00  0.00           H  
ATOM    731  HA  ASP A 324       3.342 -21.121  -1.860  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       3.661 -22.057   0.425  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       4.889 -20.868  -0.043  1.00  0.00           H  
ATOM    734  N   GLY A 325       0.605 -20.040  -0.717  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -0.826 -20.259  -0.564  1.00  0.00           C  
ATOM    736  C   GLY A 325      -1.229 -21.176   0.591  1.00  0.00           C  
ATOM    737  O   GLY A 325      -2.304 -21.770   0.542  1.00  0.00           O  
ATOM    738  H   GLY A 325       0.913 -19.083  -0.799  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -1.261 -19.290  -0.350  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -1.251 -20.627  -1.497  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.388 -21.298   1.625  1.00  0.00           N  
ATOM    742  CA  ARG A 326      -0.758 -22.031   2.836  1.00  0.00           C  
ATOM    743  C   ARG A 326      -1.184 -21.044   3.924  1.00  0.00           C  
ATOM    744  O   ARG A 326      -1.758 -21.434   4.938  1.00  0.00           O  
ATOM    745  CB  ARG A 326       0.392 -22.929   3.303  1.00  0.00           C  
ATOM    746  CG  ARG A 326       1.617 -22.120   3.741  1.00  0.00           C  
ATOM    747  CD  ARG A 326       2.747 -23.055   4.169  1.00  0.00           C  
ATOM    748  NE  ARG A 326       2.387 -23.813   5.374  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       2.677 -23.432   6.623  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       3.345 -22.303   6.857  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       2.297 -24.184   7.652  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.525 -20.867   1.575  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -1.611 -22.670   2.613  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       0.047 -23.533   4.141  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       0.677 -23.595   2.488  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       1.962 -21.511   2.909  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       1.356 -21.468   4.574  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       2.962 -23.750   3.357  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       3.641 -22.464   4.366  1.00  0.00           H  
ATOM    760  HE  ARG A 326       1.886 -24.680   5.243  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       3.641 -21.723   6.086  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       3.557 -22.030   7.805  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       1.789 -25.042   7.490  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       2.515 -23.900   8.595  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.888 -19.764   3.687  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -1.265 -18.631   4.513  1.00  0.00           C  
ATOM    767  C   VAL A 327      -1.017 -17.379   3.671  1.00  0.00           C  
ATOM    768  O   VAL A 327      -0.290 -17.445   2.681  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.411 -18.630   5.789  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       1.074 -18.450   5.470  1.00  0.00           C  
ATOM    771  CG2 VAL A 327      -0.848 -17.522   6.742  1.00  0.00           C  
ATOM    772  H   VAL A 327      -0.356 -19.541   2.861  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -2.321 -18.697   4.777  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -0.543 -19.584   6.299  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       1.414 -19.253   4.818  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       1.231 -17.494   4.975  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       1.649 -18.472   6.394  1.00  0.00           H  
ATOM    778 HG21 VAL A 327      -0.632 -16.549   6.303  1.00  0.00           H  
ATOM    779 HG22 VAL A 327      -1.917 -17.610   6.935  1.00  0.00           H  
ATOM    780 HG23 VAL A 327      -0.303 -17.619   7.681  1.00  0.00           H  
ATOM    781  N   THR A 328      -1.599 -16.235   4.032  1.00  0.00           N  
ATOM    782  CA  THR A 328      -1.289 -14.995   3.335  1.00  0.00           C  
ATOM    783  C   THR A 328       0.147 -14.590   3.653  1.00  0.00           C  
ATOM    784  O   THR A 328       0.678 -14.946   4.702  1.00  0.00           O  
ATOM    785  CB  THR A 328      -2.277 -13.897   3.722  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -2.467 -13.867   5.120  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -3.605 -14.190   3.032  1.00  0.00           C  
ATOM    788  H   THR A 328      -2.257 -16.210   4.799  1.00  0.00           H  
ATOM    789  HA  THR A 328      -1.366 -15.162   2.263  1.00  0.00           H  
ATOM    790  HB  THR A 328      -1.903 -12.931   3.379  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -3.076 -13.151   5.327  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -4.334 -13.425   3.293  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -3.448 -14.190   1.953  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -3.969 -15.171   3.337  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.781 -13.841   2.746  1.00  0.00           N  
ATOM    796  CA  GLY A 329       2.184 -13.484   2.900  1.00  0.00           C  
ATOM    797  C   GLY A 329       2.538 -12.161   2.231  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.697 -11.754   2.261  1.00  0.00           O  
ATOM    799  H   GLY A 329       0.286 -13.518   1.929  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.418 -13.406   3.962  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       2.797 -14.271   2.461  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.562 -11.479   1.626  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.799 -10.167   1.051  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.533  -9.323   1.148  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.562  -9.843   1.355  1.00  0.00           O  
ATOM    806  CB  GLU A 330       2.281 -10.301  -0.396  1.00  0.00           C  
ATOM    807  CG  GLU A 330       1.317 -11.125  -1.248  1.00  0.00           C  
ATOM    808  CD  GLU A 330       1.799 -11.195  -2.695  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       2.663 -12.055  -2.976  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       1.300 -10.388  -3.509  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.627 -11.860   1.558  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.581  -9.663   1.623  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       2.383  -9.307  -0.831  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       3.257 -10.786  -0.402  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.247 -12.133  -0.840  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       0.331 -10.663  -1.216  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.688  -8.007   0.997  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.420  -7.079   1.078  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.210  -5.924   0.104  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.846  -5.786  -0.512  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.511  -6.564   2.515  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.605  -7.620   0.824  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.350  -7.590   0.830  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.330  -5.851   2.600  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.692  -7.400   3.189  1.00  0.00           H  
ATOM    826  HB3 ALA A 331       0.424  -6.073   2.787  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.235  -5.086  -0.025  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.174  -3.872  -0.817  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.019  -2.810  -0.128  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.946  -3.128   0.618  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.688  -4.154  -2.232  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -1.691  -2.908  -3.110  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -0.593  -2.544  -3.589  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -2.787  -2.334  -3.295  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.102  -5.297   0.451  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.146  -3.512  -0.869  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.046  -4.894  -2.706  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -2.700  -4.556  -2.172  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.693  -1.545  -0.379  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.429  -0.435   0.189  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.788   0.531  -0.930  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.134   0.549  -1.971  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.610   0.247   1.293  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.232  -0.744   2.393  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.324   0.868   0.766  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.908  -1.335  -0.982  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.355  -0.805   0.630  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.212   1.042   1.718  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -0.538  -1.487   1.999  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -0.754  -0.206   3.212  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -2.124  -1.245   2.763  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.551   1.507  -0.086  1.00  0.00           H  
ATOM    853 HG22 VAL A 333       0.137   1.464   1.554  1.00  0.00           H  
ATOM    854 HG23 VAL A 333       0.368   0.084   0.468  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.829   1.336  -0.721  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.320   2.251  -1.738  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.411   3.651  -1.152  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.459   3.815   0.065  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.685   1.783  -2.248  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.579   0.418  -2.931  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -6.931  -0.013  -3.496  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.703  -0.640  -2.736  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -7.183   0.287  -4.684  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.304   1.320   0.169  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.624   2.270  -2.572  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.383   1.719  -1.414  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.061   2.509  -2.969  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -4.851   0.479  -3.742  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.235  -0.324  -2.209  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.437   4.669  -2.012  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.412   6.037  -1.534  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.256   6.966  -2.388  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.409   6.780  -3.598  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.968   6.540  -1.531  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.091   5.873  -0.501  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.169   6.276   0.839  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.201   4.857  -0.876  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.347   5.675   1.800  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.386   4.250   0.089  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.458   4.659   1.426  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.467   4.498  -3.008  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.794   6.071  -0.514  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.537   6.386  -2.521  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.975   7.611  -1.328  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.863   7.052   1.131  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.147   4.541  -1.907  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.396   5.994   2.830  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.300   3.466  -0.193  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.173   4.190   2.168  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.797   7.976  -1.706  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.474   9.094  -2.319  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.393  10.036  -2.851  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.835  10.842  -2.106  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.366   9.758  -1.268  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.728   7.976  -0.699  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -7.089   8.742  -3.148  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.888  10.605  -1.713  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -8.091   9.033  -0.895  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -6.757  10.104  -0.433  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.109   9.915  -4.151  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.105  10.682  -4.878  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.693  10.351  -4.413  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.488   9.723  -3.374  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.353  12.195  -4.840  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.032  12.739  -3.581  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.797  12.541  -5.196  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.620   9.232  -4.691  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.176  10.389  -5.923  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.692  12.656  -5.572  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.467  12.203  -2.907  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.045  12.111  -6.167  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.471  12.141  -4.438  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -5.909  13.624  -5.241  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.707  10.782  -5.199  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.311  10.561  -4.873  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.091  11.374  -3.641  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.133  11.120  -3.047  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.535  10.938  -6.086  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.989  10.598  -5.924  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.536   9.336  -5.868  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       3.016  11.493  -5.805  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.866   9.476  -5.732  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.212  10.774  -5.695  1.00  0.00           N  
ATOM    924  H   HIS A 338      -1.924  11.279  -6.050  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.168   9.502  -4.660  1.00  0.00           H  
ATOM    926  HB2 HIS A 338       0.154  10.406  -6.959  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.441  12.009  -6.270  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       2.034   8.459  -5.917  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.910  12.571  -5.798  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.562   8.650  -5.664  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.730  12.354  -3.251  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.442  13.207  -2.108  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.591  12.442  -0.798  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.231  12.603   0.102  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.382  14.408  -2.130  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.035  15.268  -3.342  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.952  16.486  -3.439  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.791  17.400  -2.600  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.809  16.499  -4.352  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.585  12.520  -3.760  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.585  13.566  -2.181  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.417  14.072  -2.192  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.246  14.991  -1.220  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.002  15.594  -3.237  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.111  14.671  -4.254  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.627  11.608  -0.672  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.725  10.737   0.492  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.695   9.612   0.375  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.233   9.088   1.388  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.136  10.160   0.605  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -4.161  11.258   0.895  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -3.900  11.932   2.241  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -4.265  11.322   3.271  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -3.338  13.050   2.231  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.344  11.575  -1.387  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.508  11.304   1.401  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.395   9.656  -0.327  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.159   9.432   1.416  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -4.130  12.004   0.102  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -5.156  10.812   0.911  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.326   9.235  -0.855  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.647   8.172  -1.048  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.024   8.584  -0.523  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.692   7.784   0.128  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.719   7.802  -2.530  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.728   9.688  -1.669  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.318   7.294  -0.491  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.114   8.642  -3.101  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.380   6.944  -2.658  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.277   7.547  -2.894  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.463   9.818  -0.795  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.738  10.297  -0.270  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.619  10.646   1.209  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.624  10.665   1.917  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.256  11.511  -1.050  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.457  11.145  -2.519  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.304  12.701  -0.943  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.910  10.438  -1.370  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.470   9.495  -0.371  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.220  11.802  -0.636  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       4.857  12.005  -3.054  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       5.158  10.314  -2.596  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       3.505  10.857  -2.963  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.709  13.543  -1.505  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.333  12.432  -1.351  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.194  12.988   0.103  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.401  10.924   1.686  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.174  11.180   3.099  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.325   9.887   3.901  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.383   9.928   5.128  1.00  0.00           O  
ATOM    991  CB  ALA A 343       0.781  11.777   3.297  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.608  10.956   1.061  1.00  0.00           H  
ATOM    993  HA  ALA A 343       2.917  11.896   3.449  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.024  11.062   2.978  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.632  12.007   4.353  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.688  12.693   2.716  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.391   8.746   3.204  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.615   7.448   3.818  1.00  0.00           C  
ATOM    999  C   ALA A 344       3.949   6.830   3.382  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.363   5.811   3.933  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.451   6.537   3.445  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.272   8.778   2.202  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.629   7.564   4.900  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.435   6.394   2.366  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.561   5.573   3.937  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       0.515   6.996   3.762  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.628   7.433   2.400  1.00  0.00           N  
ATOM   1008  CA  MET A 345       5.916   6.956   1.912  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.036   7.376   2.870  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.908   8.165   2.511  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.150   7.486   0.494  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.372   6.864  -0.189  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.268   5.084  -0.520  1.00  0.00           S  
ATOM   1014  CE  MET A 345       8.030   4.418   0.985  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.240   8.258   1.964  1.00  0.00           H  
ATOM   1016  HA  MET A 345       5.878   5.868   1.874  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.272   7.263  -0.113  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.278   8.567   0.537  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       7.495   7.369  -1.146  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.264   7.061   0.406  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       8.134   3.338   0.887  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       9.014   4.863   1.125  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.407   4.635   1.850  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.015   6.846   4.098  1.00  0.00           N  
ATOM   1025  CA  SER A 346       7.974   7.220   5.134  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.401   6.023   5.986  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.867   6.200   7.112  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.365   8.317   6.010  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.200   7.842   6.655  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.305   6.165   4.330  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.866   7.620   4.652  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       8.093   8.625   6.761  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.110   9.177   5.390  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.522   7.691   5.987  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.247   4.803   5.458  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.544   3.575   6.192  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.381   2.610   5.353  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.339   1.404   5.575  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.233   2.935   6.669  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.497   3.831   7.669  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.229   3.905   9.012  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.739   5.099   9.831  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.271   5.110   9.974  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.907   4.714   4.512  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.147   3.831   7.061  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.585   2.767   5.810  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.443   1.977   7.144  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.394   4.832   7.250  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.503   3.419   7.838  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.055   2.982   9.566  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.299   4.018   8.851  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       7.201   5.064  10.819  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.058   6.015   9.331  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       4.837   5.212   9.066  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       4.955   4.244  10.390  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       4.989   5.882  10.561  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.139   3.150   4.393  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.067   2.407   3.545  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.814   1.349   4.356  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.679   1.674   5.168  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.009   3.425   2.901  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.926   2.802   1.854  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.485   2.719   0.686  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.056   2.417   2.228  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.077   4.144   4.237  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.525   1.890   2.752  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      11.410   4.199   2.420  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.606   3.895   3.681  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.459   0.078   4.117  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.962  -1.093   4.829  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.186  -0.858   6.328  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.153  -1.352   6.905  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.161  -1.705   4.110  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.261  -0.710   3.784  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.209  -1.501   2.900  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.291  -0.673   2.364  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.370  -0.285   3.050  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.541  -0.638   4.323  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.292   0.466   2.453  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.783  -0.091   3.386  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.183  -1.843   4.749  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.586  -2.495   4.727  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.811  -2.154   3.176  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.850   0.125   3.224  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.758  -0.365   4.690  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.605  -2.338   3.475  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.615  -1.899   2.076  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.211  -0.376   1.400  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.848  -1.208   4.784  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.362  -0.337   4.826  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.167   0.729   1.484  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.108   0.771   2.962  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.280  -0.097   6.950  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.269   0.200   8.376  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.901  -1.041   9.203  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.086  -2.175   8.763  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.272   1.337   8.619  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.537   0.308   6.398  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.261   0.538   8.680  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.546   2.197   8.007  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350       9.265   1.012   8.353  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.292   1.634   9.668  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.375  -0.821  10.411  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.933  -1.878  11.308  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.507  -1.585  11.781  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.953  -0.538  11.450  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.916  -2.006  12.479  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.923  -0.782  13.390  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.675   0.340  12.956  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.211  -0.991  14.670  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.268   0.129  10.734  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.922  -2.824  10.766  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      10.642  -2.879  13.073  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      11.923  -2.166  12.094  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.417  -1.923  14.998  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      11.225  -0.213  15.313  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.907  -2.499  12.552  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.508  -2.361  12.937  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.233  -2.845  14.361  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.449  -2.217  15.070  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.674  -3.160  11.935  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.181  -3.076  12.234  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.160  -3.806  10.927  1.00  0.00           S  
ATOM   1124  CE  MET A 352       1.540  -3.675  11.721  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.424  -3.307  12.870  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.213  -1.314  12.873  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.856  -2.764  10.937  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.981  -4.205  11.967  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       3.978  -3.595  13.171  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.906  -2.029  12.352  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       1.531  -4.277  12.629  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.340  -2.634  11.975  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       0.771  -4.037  11.039  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.860  -3.945  14.790  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.673  -4.441  16.148  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.745  -5.436  16.580  1.00  0.00           C  
ATOM   1137  O   GLN A 353       7.959  -5.608  17.778  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.305  -5.106  16.282  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.075  -6.225  15.269  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       3.632  -6.693  15.352  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       3.355  -7.879  15.510  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       2.700  -5.750  15.245  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.478  -4.445  14.169  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.677  -3.598  16.834  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.197  -5.509  17.289  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.546  -4.343  16.140  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.264  -5.853  14.262  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       5.742  -7.058  15.484  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       2.967  -4.790  15.086  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       1.729  -5.993  15.325  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.420  -6.095  15.630  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.361  -7.141  16.001  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.389  -7.472  14.918  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.346  -8.196  15.196  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       8.548  -8.393  16.337  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.168  -9.207  15.124  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       8.475 -10.531  14.909  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.462  -8.777  14.034  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       7.968 -10.882  13.715  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.338  -9.844  13.138  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.276  -5.878  14.656  1.00  0.00           H  
ATOM   1162  HA  HIS A 354       9.896  -6.818  16.896  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       9.143  -9.025  16.996  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       7.639  -8.093  16.863  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       8.991 -11.135  15.536  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.068  -7.783  13.889  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.057 -11.867  13.277  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.218  -6.964  13.691  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.103  -7.319  12.590  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.032  -6.287  11.466  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.259  -5.333  11.527  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.678  -8.697  12.056  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      11.822  -9.499  11.430  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      12.886  -9.855  12.470  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      13.930 -10.702  11.884  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      14.965 -11.193  12.572  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      15.108 -10.928  13.868  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      15.868 -11.956  11.958  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.462  -6.324  13.501  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.125  -7.367  12.962  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.273  -9.287  12.878  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.893  -8.562  11.312  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.413 -10.423  11.020  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      12.282  -8.934  10.621  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      13.342  -8.942  12.854  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      12.412 -10.389  13.293  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      13.854 -10.923  10.901  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      14.430 -10.351  14.341  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      15.893 -11.305  14.379  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      15.770 -12.164  10.976  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      16.651 -12.326  12.477  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.856  -6.505  10.440  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.876  -5.760   9.195  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.489  -5.868   8.558  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.899  -6.946   8.538  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.001  -6.406   8.366  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.055  -6.234   6.859  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.691  -5.038   6.218  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.499  -7.325   6.090  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.736  -4.958   4.819  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.577  -7.233   4.694  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.188  -6.046   4.051  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.248  -5.948   2.691  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.523  -7.259  10.518  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.109  -4.711   9.384  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.951  -6.064   8.775  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      12.953  -7.479   8.548  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      12.378  -4.171   6.780  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      13.788  -8.252   6.569  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.424  -4.057   4.323  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      13.931  -8.070   4.111  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      12.945  -5.096   2.363  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.967  -4.756   8.038  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.722  -4.714   7.282  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.973  -3.758   6.129  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.798  -2.857   6.253  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.558  -4.224   8.154  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.277  -5.176   9.323  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.290  -4.075   7.305  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.768  -6.549   8.879  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.453  -3.876   8.162  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.491  -5.701   6.885  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.817  -3.249   8.566  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.186  -5.303   9.910  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.519  -4.725   9.959  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.091  -5.002   6.765  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.444  -3.844   7.951  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.407  -3.265   6.584  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       5.800  -6.442   8.391  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.474  -7.008   8.191  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.653  -7.187   9.755  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.278  -3.933   5.006  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.628  -3.164   3.829  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.418  -2.828   2.971  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.434  -3.566   2.944  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.695  -3.958   3.067  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.198  -5.284   2.481  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.726  -5.155   1.029  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.345  -4.036   0.621  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       8.749  -6.190   0.328  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.519  -4.598   4.955  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.076  -2.222   4.146  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358      10.128  -3.350   2.281  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.485  -4.190   3.776  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.028  -5.990   2.512  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.404  -5.692   3.110  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.521  -1.694   2.276  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.521  -1.199   1.350  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.205  -0.371   0.259  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.138   0.380   0.539  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.442  -0.425   2.125  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.842   0.879   2.840  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.199   0.846   3.544  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.809   2.078   1.897  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.351  -1.131   2.390  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.055  -2.061   0.879  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.622  -0.203   1.443  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.049  -1.103   2.886  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.095   1.061   3.611  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       8.008   0.732   2.825  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.340   1.791   4.063  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.222   0.031   4.266  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       6.535   1.958   1.097  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       4.816   2.176   1.468  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.035   2.981   2.464  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.754  -0.497  -0.992  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.459   0.094  -2.125  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.444   0.756  -3.061  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.482   0.121  -3.493  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.276  -1.013  -2.812  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.674  -0.622  -3.260  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.861   0.419  -4.182  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.800  -1.303  -2.762  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.153   0.769  -4.604  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      12.081  -0.955  -3.182  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.267   0.078  -4.107  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.907  -1.021  -1.170  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.144   0.855  -1.754  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.382  -1.840  -2.111  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.719  -1.384  -3.671  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.012   0.957  -4.574  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.732  -2.107  -2.049  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.289   1.572  -5.314  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.907  -1.510  -2.769  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.263   0.341  -4.433  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.671   2.041  -3.366  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.732   2.903  -4.078  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.259   2.290  -5.399  1.00  0.00           C  
ATOM   1289  O   LEU A 361       6.043   1.668  -6.115  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.405   4.267  -4.294  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.500   5.457  -3.942  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.285   6.753  -4.119  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.259   5.525  -4.825  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.546   2.456  -3.080  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.866   3.049  -3.434  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.288   4.324  -3.657  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.730   4.350  -5.331  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.189   5.380  -2.902  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.585   6.861  -5.161  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.661   7.600  -3.829  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.173   6.731  -3.487  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.558   5.518  -5.872  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.609   4.679  -4.615  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.716   6.446  -4.611  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.971   2.467  -5.722  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.364   1.980  -6.948  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.277   2.967  -7.409  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.135   2.596  -7.691  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.842   0.562  -6.718  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.577  -0.130  -8.043  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       3.453  -0.791  -8.595  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       1.367   0.021  -8.562  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.358   2.961  -5.095  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.136   1.946  -7.717  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.589  -0.013  -6.172  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.925   0.595  -6.127  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.676   0.572  -8.073  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       1.145  -0.412  -9.442  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.646   4.248  -7.484  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.788   5.295  -8.020  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.621   6.531  -8.348  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.809   6.590  -8.029  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.702   5.663  -7.008  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.258   6.344  -5.903  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.565   4.518  -7.164  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.310   4.935  -8.932  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.024   6.314  -7.493  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.197   4.761  -6.667  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.785   5.716  -5.396  1.00  0.00           H  
ATOM   1330  N   THR A 364       2.001   7.526  -8.987  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.649   8.801  -9.258  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.596   9.893  -9.416  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.411   9.606  -9.582  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.550   8.694 -10.491  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.324   9.866 -10.622  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.718   8.513 -11.750  1.00  0.00           C  
ATOM   1337  H   THR A 364       1.046   7.406  -9.295  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.283   9.057  -8.417  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.219   7.840 -10.376  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.993   9.867  -9.928  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       3.379   8.375 -12.604  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       2.083   7.639 -11.632  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.104   9.398 -11.903  1.00  0.00           H  
ATOM   1344  N   THR A 365       2.035  11.151  -9.362  1.00  0.00           N  
ATOM   1345  CA  THR A 365       1.189  12.337  -9.444  1.00  0.00           C  
ATOM   1346  C   THR A 365       0.601  12.548 -10.847  1.00  0.00           C  
ATOM   1347  O   THR A 365       0.143  13.643 -11.169  1.00  0.00           O  
ATOM   1348  CB  THR A 365       2.016  13.544  -8.989  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.229  14.714  -8.950  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       3.207  13.753  -9.921  1.00  0.00           C  
ATOM   1351  H   THR A 365       3.028  11.305  -9.254  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.363  12.208  -8.748  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.393  13.350  -7.985  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.843  14.844  -9.823  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.790  14.607  -9.576  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.834  12.861  -9.909  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.855  13.933 -10.934  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.604  11.510 -11.689  1.00  0.00           N  
ATOM   1359  CA  GLY A 366       0.139  11.604 -13.066  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -0.513  10.308 -13.546  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -0.657  10.106 -14.751  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.947  10.618 -11.366  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -0.593  12.405 -13.141  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.987  11.834 -13.712  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -0.908   9.432 -12.617  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.558   8.172 -12.946  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.541   7.780 -11.843  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.569   8.400 -10.782  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.493   7.090 -13.127  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -0.756   9.639 -11.640  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.111   8.283 -13.880  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367       0.037   6.936 -12.187  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -0.966   6.157 -13.431  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.215   7.397 -13.897  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.347   6.745 -12.096  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -4.345   6.258 -11.149  1.00  0.00           C  
ATOM   1377  C   SER A 368      -4.593   4.760 -11.333  1.00  0.00           C  
ATOM   1378  O   SER A 368      -5.575   4.231 -10.816  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.645   7.044 -11.338  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -6.116   6.880 -12.660  1.00  0.00           O  
ATOM   1381  H   SER A 368      -3.273   6.272 -12.985  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -3.985   6.423 -10.132  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -6.394   6.685 -10.634  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -5.457   8.101 -11.150  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -6.925   7.394 -12.762  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -3.702   4.079 -12.067  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -3.797   2.652 -12.359  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -5.163   2.247 -12.931  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -5.546   1.081 -12.853  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -3.440   1.853 -11.101  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -2.053   2.204 -10.582  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -1.073   2.150 -11.320  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -1.959   2.567  -9.306  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -2.909   4.572 -12.448  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -3.052   2.425 -13.122  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -4.176   2.061 -10.325  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -3.469   0.787 -11.325  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -2.793   2.619  -8.736  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -1.055   2.787  -8.916  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -5.899   3.203 -13.505  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -7.230   2.960 -14.037  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -7.832   4.243 -14.600  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -7.106   5.148 -15.012  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -5.529   4.141 -13.576  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -7.183   2.209 -14.825  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -7.872   2.588 -13.239  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -9.164   4.316 -14.613  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -9.889   5.492 -15.064  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -11.122   5.705 -14.188  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -11.498   4.828 -13.410  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -10.282   5.318 -16.532  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -9.705   3.525 -14.294  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -9.246   6.368 -14.977  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -10.934   4.450 -16.636  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -10.808   6.208 -16.873  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -9.386   5.174 -17.135  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -11.753   6.876 -14.314  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -12.874   7.250 -13.466  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -13.749   8.306 -14.140  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -13.462   8.751 -15.251  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -12.327   7.797 -12.144  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -11.529   9.078 -12.289  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -10.223   9.041 -12.801  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -12.100  10.302 -11.909  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -9.487  10.225 -12.937  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -11.369  11.491 -12.040  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -10.058  11.457 -12.557  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -9.344  12.610 -12.690  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -11.450   7.536 -15.014  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -13.483   6.369 -13.258  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -13.164   7.982 -11.471  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -11.692   7.040 -11.683  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -9.783   8.098 -13.092  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -13.105  10.332 -11.513  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -8.483  10.198 -13.333  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -11.811  12.432 -11.746  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -9.832  13.388 -12.400  1.00  0.00           H  
ATOM   1438  N   SER A 373     -14.821   8.696 -13.446  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -15.764   9.710 -13.896  1.00  0.00           C  
ATOM   1440  C   SER A 373     -16.246  10.513 -12.690  1.00  0.00           C  
ATOM   1441  O   SER A 373     -15.912  10.186 -11.552  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -16.955   9.043 -14.591  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -16.522   8.319 -15.723  1.00  0.00           O  
ATOM   1444  H   SER A 373     -15.000   8.272 -12.547  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -15.276  10.386 -14.600  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -17.447   8.364 -13.892  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -17.666   9.808 -14.903  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -17.291   7.909 -16.137  1.00  0.00           H  
ATOM   1449  N   SER A 374     -17.033  11.564 -12.931  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -17.554  12.412 -11.868  1.00  0.00           C  
ATOM   1451  C   SER A 374     -18.865  13.062 -12.306  1.00  0.00           C  
ATOM   1452  O   SER A 374     -19.303  12.877 -13.441  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -16.523  13.486 -11.524  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -16.279  14.308 -12.647  1.00  0.00           O  
ATOM   1455  H   SER A 374     -17.284  11.793 -13.883  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -17.737  11.810 -10.978  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -16.902  14.097 -10.704  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -15.593  13.011 -11.209  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -15.843  13.780 -13.324  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -19.488  13.822 -11.399  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -20.761  14.492 -11.642  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -21.815  13.526 -12.195  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -22.681  13.910 -12.980  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -20.527  15.708 -12.539  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -21.654  16.727 -12.398  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -21.681  17.326 -11.002  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -20.650  17.469 -10.351  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -22.870  17.683 -10.532  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -19.064  13.946 -10.490  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -21.117  14.849 -10.679  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -19.583  16.185 -12.273  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -20.483  15.385 -13.571  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -21.515  17.528 -13.123  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -22.608  16.239 -12.593  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -23.702  17.572 -11.098  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -22.930  18.066  -9.606  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -21.738  12.259 -11.778  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -22.634  11.193 -12.222  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -24.037  11.323 -11.633  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -24.849  10.404 -11.729  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -22.023   9.829 -11.897  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -20.637   9.741 -12.533  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -21.899   9.644 -10.388  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -21.018  12.014 -11.116  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -22.730  11.277 -13.296  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -22.655   9.042 -12.307  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -19.985  10.493 -12.088  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -20.219   8.749 -12.362  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -20.719   9.926 -13.604  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -21.268  10.431  -9.975  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -22.888   9.697  -9.934  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -21.455   8.672 -10.176  1.00  0.00           H  
ATOM   1493  N   MET A 377     -24.312  12.472 -11.023  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -25.584  12.790 -10.403  1.00  0.00           C  
ATOM   1495  C   MET A 377     -25.858  14.284 -10.560  1.00  0.00           C  
ATOM   1496  O   MET A 377     -24.928  15.090 -10.553  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -25.508  12.397  -8.926  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -26.855  12.635  -8.250  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -26.935  12.115  -6.515  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -26.727  10.326  -6.712  1.00  0.00           C  
ATOM   1501  H   MET A 377     -23.588  13.171 -10.989  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -26.378  12.223 -10.889  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -25.252  11.341  -8.854  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -24.739  12.987  -8.426  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -27.083  13.699  -8.293  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -27.612  12.100  -8.818  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -26.803   9.842  -5.738  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -27.505   9.938  -7.370  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -25.748  10.114  -7.141  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -27.135  14.651 -10.701  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -27.534  16.042 -10.865  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -28.956  16.277 -10.343  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -29.360  17.421 -10.138  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -27.436  16.393 -12.355  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -27.600  17.892 -12.626  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -26.518  18.721 -11.941  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -25.366  18.304 -11.849  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -26.881  19.904 -11.455  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -27.855  13.945 -10.696  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -26.848  16.672 -10.300  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -26.462  16.078 -12.730  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -28.206  15.846 -12.901  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -27.547  18.068 -13.700  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -28.580  18.220 -12.282  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -27.837  20.219 -11.546  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -26.196  20.486 -10.993  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -29.720  15.201 -10.125  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -31.083  15.292  -9.626  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -31.794  13.945  -9.722  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -31.206  12.958 -10.163  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -29.354  14.280 -10.309  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -31.069  15.615  -8.585  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -31.637  16.026 -10.211  1.00  0.00           H  
ATOM   1534  N   MET A 380     -33.062  13.907  -9.306  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -33.879  12.703  -9.357  1.00  0.00           C  
ATOM   1536  C   MET A 380     -35.357  13.091  -9.447  1.00  0.00           C  
ATOM   1537  O   MET A 380     -35.739  14.189  -9.043  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -33.604  11.873  -8.100  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -34.318  10.520  -8.147  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -33.930   9.445  -6.743  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -34.954   8.019  -7.184  1.00  0.00           C  
ATOM   1542  H   MET A 380     -33.488  14.747  -8.937  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -33.608  12.121 -10.237  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -32.531  11.694  -8.021  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -33.933  12.424  -7.220  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -35.394  10.689  -8.160  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -34.034  10.006  -9.066  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -34.638   7.629  -8.152  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -34.843   7.243  -6.427  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -35.999   8.325  -7.240  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -36.187  12.190  -9.980  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -37.618  12.423 -10.120  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -38.298  11.234 -10.787  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -38.621  11.357 -11.989  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -38.486  10.215 -10.087  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -35.821  11.306 -10.304  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -38.059  12.578  -9.135  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -37.783  13.314 -10.725  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       6.167 -20.530   4.510  1.00  0.00           O  
ATOM   1561  C5'   A B   1       7.003 -19.448   4.149  1.00  0.00           C  
ATOM   1562  C4'   A B   1       7.979 -19.086   5.260  1.00  0.00           C  
ATOM   1563  O4'   A B   1       7.265 -18.389   6.251  1.00  0.00           O  
ATOM   1564  C3'   A B   1       8.674 -20.281   5.932  1.00  0.00           C  
ATOM   1565  O3'   A B   1      10.085 -20.260   5.788  1.00  0.00           O  
ATOM   1566  C2'   A B   1       8.339 -20.050   7.407  1.00  0.00           C  
ATOM   1567  O2'   A B   1       9.408 -20.358   8.281  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.002 -18.563   7.424  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.228 -18.207   8.619  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.681 -17.607   9.754  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.775 -17.466  10.685  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.623 -17.986  10.092  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.287 -18.125  10.516  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.854 -17.781  11.732  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.393 -18.629   9.654  1.00  0.00           N  
ATOM   1576  C2    A B   1       3.804 -18.988   8.445  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.021 -18.948   7.934  1.00  0.00           N  
ATOM   1578  C4    A B   1       5.892 -18.419   8.822  1.00  0.00           C  
ATOM   1579  H5'   A B   1       6.391 -18.568   3.962  1.00  0.00           H  
ATOM   1580 H5''   A B   1       7.563 -19.699   3.254  1.00  0.00           H  
ATOM   1581  H4'   A B   1       8.727 -18.403   4.870  1.00  0.00           H  
ATOM   1582  H3'   A B   1       8.264 -21.228   5.582  1.00  0.00           H  
ATOM   1583  H2'   A B   1       7.453 -20.626   7.674  1.00  0.00           H  
ATOM   1584 HO2'   A B   1       9.634 -21.290   8.175  1.00  0.00           H  
ATOM   1585  H1'   A B   1       8.901 -17.949   7.359  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.708 -17.291   9.834  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.879 -17.900  11.966  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.502 -17.402  12.408  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.059 -19.366   7.770  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       5.501 -20.630   3.818  1.00  0.00           H  
ATOM   1591  P     G B   2      10.806 -20.064   4.365  1.00  0.00           P  
ATOM   1592  OP1   G B   2       9.896 -20.535   3.295  1.00  0.00           O  
ATOM   1593  OP2   G B   2      12.181 -20.604   4.457  1.00  0.00           O  
ATOM   1594  O5'   G B   2      10.893 -18.461   4.321  1.00  0.00           O  
ATOM   1595  C5'   G B   2      10.588 -17.724   3.158  1.00  0.00           C  
ATOM   1596  C4'   G B   2      10.743 -16.237   3.449  1.00  0.00           C  
ATOM   1597  O4'   G B   2       9.636 -15.718   4.170  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.017 -15.986   4.264  1.00  0.00           C  
ATOM   1599  O3'   G B   2      12.887 -15.137   3.548  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.458 -15.330   5.513  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.342 -14.390   6.085  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.157 -14.712   5.011  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.271 -14.379   6.147  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.442 -14.765   7.446  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.580 -14.253   8.279  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.731 -13.510   7.459  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.567 -12.756   7.797  1.00  0.00           C  
ATOM   1608  O6    G B   2       6.101 -12.534   8.911  1.00  0.00           O  
ATOM   1609  N1    G B   2       5.930 -12.237   6.680  1.00  0.00           N  
ATOM   1610  C2    G B   2       6.375 -12.420   5.389  1.00  0.00           C  
ATOM   1611  N2    G B   2       5.625 -11.898   4.420  1.00  0.00           N  
ATOM   1612  N3    G B   2       7.494 -13.080   5.062  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.120 -13.616   6.143  1.00  0.00           C  
ATOM   1614  H5'   G B   2       9.569 -17.923   2.833  1.00  0.00           H  
ATOM   1615 H5''   G B   2      11.294 -17.993   2.374  1.00  0.00           H  
ATOM   1616  H4'   G B   2      10.819 -15.689   2.513  1.00  0.00           H  
ATOM   1617  H3'   G B   2      12.524 -16.911   4.537  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.232 -16.116   6.234  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      13.158 -14.841   6.329  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.391 -13.826   4.421  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.235 -15.439   7.732  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.090 -11.696   6.836  1.00  0.00           H  
ATOM   1623  H21   G B   2       4.778 -11.398   4.640  1.00  0.00           H  
ATOM   1624  H22   G B   2       5.911 -12.011   3.459  1.00  0.00           H  
ATOM   1625  P     G B   3      13.841 -15.739   2.400  1.00  0.00           P  
ATOM   1626  OP1   G B   3      13.044 -16.632   1.528  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.072 -16.250   3.045  1.00  0.00           O  
ATOM   1628  O5'   G B   3      14.215 -14.428   1.559  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.292 -13.853   0.657  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.212 -12.351   0.898  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.414 -12.117   2.031  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.565 -11.695   1.185  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.242 -11.232   0.028  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.220 -10.575   2.157  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.346  -9.304   1.556  1.00  0.00           O  
ATOM   1636  C1'   G B   3      12.763 -10.848   2.524  1.00  0.00           C  
ATOM   1637  N9    G B   3      12.576 -10.858   3.985  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.106 -11.730   4.897  1.00  0.00           C  
ATOM   1639  N7    G B   3      12.788 -11.461   6.134  1.00  0.00           N  
ATOM   1640  C5    G B   3      11.965 -10.341   6.030  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.298  -9.586   7.041  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.288  -9.773   8.256  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.592  -8.521   6.507  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.506  -8.229   5.170  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.777  -7.169   4.837  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.106  -8.941   4.217  1.00  0.00           N  
ATOM   1647  C4    G B   3      11.823  -9.973   4.715  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.298 -14.274   0.808  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.611 -14.045  -0.365  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.729 -11.867   0.056  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.202 -12.384   1.723  1.00  0.00           H  
ATOM   1652  H2'   G B   3      14.847 -10.648   3.046  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.262  -9.187   1.282  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.141 -10.100   2.039  1.00  0.00           H  
ATOM   1655  H8    G B   3      13.729 -12.565   4.602  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.107  -7.913   7.151  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.327  -6.612   5.546  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.682  -6.932   3.859  1.00  0.00           H  
ATOM   1659  P     G B   4      15.948 -12.277  -0.984  1.00  0.00           P  
ATOM   1660  OP1   G B   4      16.430 -13.429  -0.188  1.00  0.00           O  
ATOM   1661  OP2   G B   4      16.913 -11.541  -1.829  1.00  0.00           O  
ATOM   1662  O5'   G B   4      14.738 -12.793  -1.920  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.356 -12.152  -3.127  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.628 -10.822  -2.938  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.643 -10.853  -1.941  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.527  -9.613  -2.703  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.763  -9.019  -3.967  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.647  -8.748  -1.796  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.447  -7.446  -2.309  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.315  -9.499  -1.765  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.563  -9.271  -0.527  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.851  -8.350   0.429  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.974  -8.287   1.390  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.072  -9.306   1.079  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.939  -9.788   1.800  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.469  -9.380   2.859  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.331 -10.861   1.169  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.749 -11.399  -0.025  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.036 -12.417  -0.507  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.811 -10.961  -0.709  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.432  -9.923  -0.095  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.682 -12.821  -3.659  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.238 -11.984  -3.745  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.084 -10.588  -3.843  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.446  -9.893  -2.194  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.090  -8.717  -0.802  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.305  -7.022  -2.428  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.719  -9.144  -2.601  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.745  -7.755   0.350  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.530 -11.264   1.632  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.233 -12.761  -0.005  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.309 -12.842  -1.381  1.00  0.00           H  
ATOM   1693  P     A B   5      16.198  -8.413  -4.377  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.137  -8.062  -5.816  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.261  -9.326  -3.902  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.286  -7.042  -3.544  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.710  -7.026  -2.199  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.524  -5.608  -1.673  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.162  -5.268  -1.626  1.00  0.00           O  
ATOM   1700  C3'   A B   5      17.020  -5.422  -0.236  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.390  -5.063  -0.083  1.00  0.00           O  
ATOM   1702  C2'   A B   5      16.057  -4.379   0.344  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.710  -3.183   0.713  1.00  0.00           O  
ATOM   1704  C1'   A B   5      15.104  -4.119  -0.817  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.724  -3.846  -0.407  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.696  -4.727  -0.226  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.569  -4.168   0.115  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.884  -2.813   0.156  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.133  -1.650   0.395  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.828  -1.663   0.638  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.749  -0.464   0.374  1.00  0.00           N  
ATOM   1712  C2    A B   5      13.038  -0.428   0.079  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.853  -1.431  -0.198  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.201  -2.613  -0.136  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.763  -7.305  -2.142  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.116  -7.719  -1.603  1.00  0.00           H  
ATOM   1717  H4'   A B   5      17.011  -4.905  -2.336  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.842  -6.353   0.304  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.518  -4.801   1.193  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.388  -3.393   1.365  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.462  -3.268  -1.390  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.826  -5.785  -0.361  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.347  -0.789   0.786  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.327  -2.544   0.668  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.496   0.545   0.058  1.00  0.00           H  
ATOM   1726  P     U B   6      19.265  -4.192  -1.145  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.191  -4.847  -2.471  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.596  -3.996  -0.527  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.588  -2.729  -1.253  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.980  -2.274  -2.448  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.685  -0.773  -2.330  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.480  -0.158  -3.595  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.454  -0.473  -1.473  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.780   0.329  -0.354  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.515   0.279  -2.418  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.613   1.678  -2.224  1.00  0.00           O  
ATOM   1737  C1'   U B   6      16.084  -0.058  -3.797  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.598  -1.333  -4.369  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.837  -1.576  -5.716  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.431  -0.776  -6.438  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.365  -2.779  -6.217  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.682  -3.746  -5.499  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.301  -4.780  -6.044  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.486  -3.409  -4.108  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.935  -2.244  -3.602  1.00  0.00           C  
ATOM   1746  H5'   U B   6      17.064  -2.831  -2.634  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.670  -2.429  -3.278  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.550  -0.312  -1.867  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.988  -1.404  -1.151  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.893   1.233  -0.667  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.479  -0.051  -2.314  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.982   2.119  -2.804  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.828   0.744  -4.486  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.533  -2.968  -7.194  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.975  -4.082  -3.444  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.763  -2.033  -2.562  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 277     -18.537  -9.103  -8.421  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -19.878  -8.511  -8.560  1.00  0.00           C  
ATOM      3  C   GLY A 277     -19.784  -7.048  -8.964  1.00  0.00           C  
ATOM      4  O   GLY A 277     -19.291  -6.224  -8.197  1.00  0.00           O  
ATOM      5  H   GLY A 277     -18.044  -9.041  -9.300  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -20.437  -9.058  -9.319  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -20.404  -8.581  -7.609  1.00  0.00           H  
ATOM      8  N   ASP A 278     -20.258  -6.726 -10.171  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -20.201  -5.377 -10.717  1.00  0.00           C  
ATOM     10  C   ASP A 278     -21.429  -5.109 -11.590  1.00  0.00           C  
ATOM     11  O   ASP A 278     -22.203  -6.021 -11.882  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -18.929  -5.220 -11.557  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -17.663  -5.392 -10.719  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -17.218  -4.379 -10.136  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -17.153  -6.533 -10.668  1.00  0.00           O  
ATOM     16  H   ASP A 278     -20.680  -7.442 -10.747  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -20.183  -4.650  -9.905  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -18.937  -5.961 -12.357  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -18.922  -4.227 -12.006  1.00  0.00           H  
ATOM     20  N   SER A 279     -21.602  -3.849 -12.003  1.00  0.00           N  
ATOM     21  CA  SER A 279     -22.725  -3.426 -12.832  1.00  0.00           C  
ATOM     22  C   SER A 279     -22.307  -2.342 -13.820  1.00  0.00           C  
ATOM     23  O   SER A 279     -23.158  -1.716 -14.449  1.00  0.00           O  
ATOM     24  CB  SER A 279     -23.849  -2.875 -11.955  1.00  0.00           C  
ATOM     25  OG  SER A 279     -24.314  -3.855 -11.051  1.00  0.00           O  
ATOM     26  H   SER A 279     -20.929  -3.146 -11.732  1.00  0.00           H  
ATOM     27  HA  SER A 279     -23.094  -4.280 -13.399  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -23.476  -2.011 -11.404  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -24.671  -2.553 -12.596  1.00  0.00           H  
ATOM     30  HG  SER A 279     -23.591  -4.092 -10.460  1.00  0.00           H  
ATOM     31  N   GLU A 280     -21.001  -2.109 -13.961  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -20.485  -1.057 -14.815  1.00  0.00           C  
ATOM     33  C   GLU A 280     -19.112  -1.451 -15.356  1.00  0.00           C  
ATOM     34  O   GLU A 280     -18.576  -2.501 -14.999  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -20.405   0.253 -14.023  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -19.433   0.145 -12.844  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -19.393   1.449 -12.051  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -18.603   2.339 -12.438  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -20.152   1.547 -11.061  1.00  0.00           O  
ATOM     40  H   GLU A 280     -20.329  -2.676 -13.464  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -21.174  -0.916 -15.648  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -20.075   1.054 -14.685  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -21.398   0.499 -13.644  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -19.750  -0.665 -12.186  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -18.435  -0.080 -13.220  1.00  0.00           H  
ATOM     46  N   PHE A 281     -18.544  -0.607 -16.219  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -17.252  -0.835 -16.828  1.00  0.00           C  
ATOM     48  C   PHE A 281     -16.445   0.462 -16.851  1.00  0.00           C  
ATOM     49  O   PHE A 281     -16.992   1.541 -16.625  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -17.487  -1.337 -18.248  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -18.091  -2.721 -18.300  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -17.365  -3.813 -17.804  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -19.370  -2.918 -18.841  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -17.920  -5.099 -17.838  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -19.923  -4.206 -18.878  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -19.199  -5.296 -18.377  1.00  0.00           C  
ATOM     57  H   PHE A 281     -19.020   0.242 -16.482  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -16.706  -1.595 -16.265  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -18.143  -0.639 -18.768  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -16.534  -1.348 -18.764  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -16.378  -3.664 -17.393  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -19.930  -2.079 -19.227  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -17.359  -5.934 -17.448  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -20.909  -4.358 -19.295  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -19.626  -6.288 -18.405  1.00  0.00           H  
ATOM     66  N   THR A 282     -15.141   0.358 -17.126  1.00  0.00           N  
ATOM     67  CA  THR A 282     -14.234   1.493 -17.154  1.00  0.00           C  
ATOM     68  C   THR A 282     -13.170   1.285 -18.229  1.00  0.00           C  
ATOM     69  O   THR A 282     -13.070   0.213 -18.825  1.00  0.00           O  
ATOM     70  CB  THR A 282     -13.554   1.662 -15.789  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -12.914   0.458 -15.421  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -14.558   2.035 -14.701  1.00  0.00           C  
ATOM     73  H   THR A 282     -14.739  -0.545 -17.327  1.00  0.00           H  
ATOM     74  HA  THR A 282     -14.790   2.402 -17.385  1.00  0.00           H  
ATOM     75  HB  THR A 282     -12.810   2.454 -15.863  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -12.439   0.608 -14.597  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -14.029   2.230 -13.768  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -15.100   2.934 -14.998  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -15.266   1.219 -14.551  1.00  0.00           H  
ATOM     80  N   VAL A 283     -12.374   2.329 -18.467  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -11.271   2.341 -19.408  1.00  0.00           C  
ATOM     82  C   VAL A 283     -10.129   1.435 -18.942  1.00  0.00           C  
ATOM     83  O   VAL A 283     -10.235   0.746 -17.930  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -10.789   3.789 -19.545  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -11.861   4.643 -20.225  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -10.474   4.384 -18.171  1.00  0.00           C  
ATOM     87  H   VAL A 283     -12.527   3.191 -17.967  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -11.616   1.992 -20.382  1.00  0.00           H  
ATOM     89  HB  VAL A 283      -9.893   3.808 -20.156  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -11.493   5.663 -20.346  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -12.091   4.229 -21.206  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -12.767   4.659 -19.619  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -10.092   5.396 -18.298  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -11.377   4.414 -17.563  1.00  0.00           H  
ATOM     95 HG23 VAL A 283      -9.725   3.774 -17.668  1.00  0.00           H  
ATOM     96  N   GLN A 284      -9.030   1.444 -19.702  1.00  0.00           N  
ATOM     97  CA  GLN A 284      -7.823   0.666 -19.442  1.00  0.00           C  
ATOM     98  C   GLN A 284      -7.071   1.114 -18.179  1.00  0.00           C  
ATOM     99  O   GLN A 284      -5.895   0.787 -18.020  1.00  0.00           O  
ATOM    100  CB  GLN A 284      -6.910   0.749 -20.668  1.00  0.00           C  
ATOM    101  CG  GLN A 284      -6.439   2.185 -20.923  1.00  0.00           C  
ATOM    102  CD  GLN A 284      -5.525   2.278 -22.140  1.00  0.00           C  
ATOM    103  OE1 GLN A 284      -4.908   1.299 -22.551  1.00  0.00           O  
ATOM    104  NE2 GLN A 284      -5.428   3.466 -22.731  1.00  0.00           N  
ATOM    105  H   GLN A 284      -9.028   2.035 -20.521  1.00  0.00           H  
ATOM    106  HA  GLN A 284      -8.115  -0.376 -19.304  1.00  0.00           H  
ATOM    107  HB2 GLN A 284      -6.043   0.109 -20.510  1.00  0.00           H  
ATOM    108  HB3 GLN A 284      -7.453   0.391 -21.541  1.00  0.00           H  
ATOM    109  HG2 GLN A 284      -7.307   2.824 -21.088  1.00  0.00           H  
ATOM    110  HG3 GLN A 284      -5.901   2.560 -20.052  1.00  0.00           H  
ATOM    111 HE21 GLN A 284      -5.951   4.254 -22.370  1.00  0.00           H  
ATOM    112 HE22 GLN A 284      -4.833   3.576 -23.539  1.00  0.00           H  
ATOM    113  N   SER A 285      -7.731   1.855 -17.284  1.00  0.00           N  
ATOM    114  CA  SER A 285      -7.098   2.447 -16.111  1.00  0.00           C  
ATOM    115  C   SER A 285      -8.003   2.328 -14.885  1.00  0.00           C  
ATOM    116  O   SER A 285      -9.010   1.621 -14.911  1.00  0.00           O  
ATOM    117  CB  SER A 285      -6.778   3.915 -16.397  1.00  0.00           C  
ATOM    118  OG  SER A 285      -5.940   4.024 -17.528  1.00  0.00           O  
ATOM    119  H   SER A 285      -8.717   2.023 -17.416  1.00  0.00           H  
ATOM    120  HA  SER A 285      -6.165   1.927 -15.898  1.00  0.00           H  
ATOM    121  HB2 SER A 285      -7.706   4.457 -16.583  1.00  0.00           H  
ATOM    122  HB3 SER A 285      -6.272   4.354 -15.536  1.00  0.00           H  
ATOM    123  HG  SER A 285      -5.737   4.956 -17.660  1.00  0.00           H  
ATOM    124  N   THR A 286      -7.638   3.027 -13.806  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.350   2.973 -12.534  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.538   4.385 -11.976  1.00  0.00           C  
ATOM    127  O   THR A 286      -8.204   5.363 -12.641  1.00  0.00           O  
ATOM    128  CB  THR A 286      -7.583   2.061 -11.567  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -8.336   1.844 -10.394  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -6.230   2.660 -11.183  1.00  0.00           C  
ATOM    131  H   THR A 286      -6.828   3.627 -13.856  1.00  0.00           H  
ATOM    132  HA  THR A 286      -9.337   2.538 -12.695  1.00  0.00           H  
ATOM    133  HB  THR A 286      -7.413   1.098 -12.052  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -9.094   1.294 -10.617  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -5.622   2.800 -12.077  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -6.372   3.621 -10.689  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -5.713   1.980 -10.506  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.073   4.499 -10.759  1.00  0.00           N  
ATOM    139  CA  THR A 287      -9.403   5.783 -10.148  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.822   5.898  -8.754  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.439   6.476  -7.860  1.00  0.00           O  
ATOM    142  CB  THR A 287     -10.912   5.991 -10.096  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -11.569   4.841  -9.604  1.00  0.00           O  
ATOM    144  CG2 THR A 287     -11.390   6.293 -11.504  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.269   3.662 -10.229  1.00  0.00           H  
ATOM    146  HA  THR A 287      -8.959   6.578 -10.747  1.00  0.00           H  
ATOM    147  HB  THR A 287     -11.130   6.843  -9.453  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -11.336   4.734  -8.676  1.00  0.00           H  
ATOM    149 HG21 THR A 287     -10.844   7.162 -11.871  1.00  0.00           H  
ATOM    150 HG22 THR A 287     -11.182   5.435 -12.142  1.00  0.00           H  
ATOM    151 HG23 THR A 287     -12.457   6.503 -11.486  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.630   5.348  -8.562  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -7.003   5.428  -7.266  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.503   5.158  -7.349  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.961   4.972  -8.437  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.153   4.873  -9.317  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.185   6.430  -6.880  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.486   4.707  -6.612  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.833   5.136  -6.192  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.391   4.961  -6.112  1.00  0.00           C  
ATOM    161  C   HIS A 289      -3.088   3.881  -5.073  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.859   3.730  -4.129  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.794   6.320  -5.728  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.035   7.377  -6.775  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.108   7.890  -7.653  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.223   8.009  -7.032  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.730   8.801  -8.422  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.025   8.913  -8.081  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.334   5.254  -5.321  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.994   4.650  -7.078  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.248   6.648  -4.793  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.724   6.224  -5.565  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.133   7.634  -7.716  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.156   7.838  -6.512  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.254   9.367  -9.210  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.991   3.126  -5.219  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.713   2.025  -4.301  1.00  0.00           C  
ATOM    178  C   CYS A 290      -0.230   1.926  -3.951  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.608   2.611  -4.536  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.186   0.709  -4.929  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.973   0.755  -5.227  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.333   3.295  -5.970  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -2.264   2.182  -3.375  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.667   0.552  -5.874  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.961  -0.118  -4.253  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.952   1.798  -6.063  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.079   1.057  -2.984  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.434   0.765  -2.525  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.454  -0.680  -2.023  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.464  -1.149  -1.463  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.818   1.735  -1.396  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.231   1.482  -0.884  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.775   3.192  -1.858  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.672   0.557  -2.529  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.139   0.873  -3.349  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.125   1.605  -0.568  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.314   0.467  -0.502  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.944   1.635  -1.691  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.449   2.183  -0.080  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.433   3.327  -2.716  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       0.757   3.465  -2.132  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.105   3.841  -1.048  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.569  -1.391  -2.217  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.706  -2.774  -1.775  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.198  -2.825  -0.329  1.00  0.00           C  
ATOM    206  O   HIS A 292       3.695  -1.828   0.182  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.718  -3.490  -2.671  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.328  -3.518  -4.124  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       2.131  -3.960  -4.639  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       4.097  -3.110  -5.182  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       2.185  -3.826  -5.975  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       3.366  -3.309  -6.359  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.358  -0.966  -2.685  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.742  -3.281  -1.845  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.685  -2.994  -2.576  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       3.828  -4.518  -2.323  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       1.350  -4.322  -4.105  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       5.098  -2.706  -5.116  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       1.386  -4.097  -6.651  1.00  0.00           H  
ATOM    220  N   MET A 293       3.065  -3.979   0.333  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.600  -4.171   1.675  1.00  0.00           C  
ATOM    222  C   MET A 293       3.908  -5.643   1.935  1.00  0.00           C  
ATOM    223  O   MET A 293       3.195  -6.535   1.476  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.593  -3.677   2.717  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.107  -3.922   4.138  1.00  0.00           C  
ATOM    226  SD  MET A 293       1.895  -3.586   5.434  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.975  -3.743   6.877  1.00  0.00           C  
ATOM    228  H   MET A 293       2.582  -4.754  -0.098  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.523  -3.602   1.776  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.435  -2.607   2.593  1.00  0.00           H  
ATOM    231  HB3 MET A 293       1.647  -4.202   2.582  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.407  -4.963   4.240  1.00  0.00           H  
ATOM    233  HG3 MET A 293       3.980  -3.292   4.306  1.00  0.00           H  
ATOM    234  HE1 MET A 293       2.392  -3.634   7.791  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.470  -4.716   6.877  1.00  0.00           H  
ATOM    236  HE3 MET A 293       3.726  -2.956   6.837  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.987  -5.881   2.686  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.374  -7.196   3.177  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.103  -7.011   4.506  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.344  -5.885   4.937  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.297  -7.905   2.181  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.658  -8.108   0.803  1.00  0.00           C  
ATOM    243  CD  ARG A 294       6.631  -8.839  -0.122  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.878  -8.083  -0.256  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       8.676  -8.079  -1.326  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.414  -8.841  -2.387  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       9.751  -7.297  -1.322  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.579  -5.100   2.943  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.485  -7.806   3.339  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.206  -7.318   2.074  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.559  -8.884   2.582  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       4.749  -8.697   0.912  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       5.417  -7.140   0.364  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       6.850  -9.824   0.292  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       6.166  -8.960  -1.100  1.00  0.00           H  
ATOM    256  HE  ARG A 294       8.157  -7.511   0.532  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       7.600  -9.436  -2.389  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       9.028  -8.820  -3.187  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       9.923  -6.713  -0.511  1.00  0.00           H  
ATOM    260 HH22 ARG A 294      10.382  -7.282  -2.107  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.458  -8.115   5.159  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.198  -8.076   6.410  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.333  -8.473   7.596  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.870  -8.860   8.633  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.218  -9.019   4.779  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       8.043  -8.760   6.346  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.569  -7.067   6.577  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.006  -8.382   7.455  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.100  -8.792   8.514  1.00  0.00           C  
ATOM    270  C   LEU A 296       4.393 -10.241   8.878  1.00  0.00           C  
ATOM    271  O   LEU A 296       4.544 -11.075   7.985  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.645  -8.706   8.043  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.098  -7.285   7.906  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.614  -7.384   7.555  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.230  -6.496   9.209  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.613  -8.024   6.596  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.247  -8.160   9.388  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       2.552  -9.217   7.085  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.025  -9.237   8.765  1.00  0.00           H  
ATOM    280  HG  LEU A 296       2.625  -6.764   7.109  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.204  -6.383   7.452  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.492  -7.921   6.614  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.074  -7.906   8.345  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       1.746  -7.043  10.017  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       3.282  -6.339   9.448  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       1.745  -5.526   9.094  1.00  0.00           H  
ATOM    287  N   PRO A 297       4.474 -10.560  10.174  1.00  0.00           N  
ATOM    288  CA  PRO A 297       4.483 -11.934  10.629  1.00  0.00           C  
ATOM    289  C   PRO A 297       3.323 -12.689   9.992  1.00  0.00           C  
ATOM    290  O   PRO A 297       2.296 -12.089   9.678  1.00  0.00           O  
ATOM    291  CB  PRO A 297       4.348 -11.858  12.149  1.00  0.00           C  
ATOM    292  CG  PRO A 297       4.981 -10.508  12.471  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.554  -9.641  11.290  1.00  0.00           C  
ATOM    294  HA  PRO A 297       5.436 -12.391  10.365  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.295 -11.840  12.426  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       4.869 -12.679  12.643  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       4.626 -10.110  13.422  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       6.066 -10.612  12.464  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.573  -9.209  11.480  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.291  -8.857  11.106  1.00  0.00           H  
ATOM    301  N   TYR A 298       3.478 -13.999   9.801  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.452 -14.842   9.200  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.211 -14.978  10.098  1.00  0.00           C  
ATOM    304  O   TYR A 298       0.449 -15.934   9.957  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.066 -16.203   8.859  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.233 -16.165   7.885  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       4.254 -15.246   6.820  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.300 -17.064   8.046  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       5.339 -15.222   5.928  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       6.388 -17.040   7.160  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       6.404 -16.128   6.090  1.00  0.00           C  
ATOM    312  OH  TYR A 298       7.447 -16.118   5.213  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.345 -14.439  10.080  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.129 -14.368   8.273  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       3.406 -16.666   9.787  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       2.288 -16.833   8.431  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       3.437 -14.553   6.685  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       5.287 -17.779   8.857  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       5.366 -14.513   5.112  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       7.220 -17.717   7.288  1.00  0.00           H  
ATOM    321  HH  TYR A 298       8.121 -16.769   5.431  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.002 -14.030  11.021  1.00  0.00           N  
ATOM    323  CA  LYS A 299      -0.133 -14.014  11.939  1.00  0.00           C  
ATOM    324  C   LYS A 299      -0.665 -12.591  12.173  1.00  0.00           C  
ATOM    325  O   LYS A 299      -1.745 -12.431  12.739  1.00  0.00           O  
ATOM    326  CB  LYS A 299       0.318 -14.671  13.252  1.00  0.00           C  
ATOM    327  CG  LYS A 299      -0.800 -14.844  14.285  1.00  0.00           C  
ATOM    328  CD  LYS A 299      -1.959 -15.678  13.737  1.00  0.00           C  
ATOM    329  CE  LYS A 299      -2.994 -15.894  14.841  1.00  0.00           C  
ATOM    330  NZ  LYS A 299      -4.123 -16.710  14.362  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.668 -13.277  11.092  1.00  0.00           H  
ATOM    332  HA  LYS A 299      -0.936 -14.607  11.501  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       0.726 -15.656  13.023  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       1.111 -14.066  13.694  1.00  0.00           H  
ATOM    335  HG2 LYS A 299      -0.389 -15.348  15.160  1.00  0.00           H  
ATOM    336  HG3 LYS A 299      -1.171 -13.868  14.596  1.00  0.00           H  
ATOM    337  HD2 LYS A 299      -2.428 -15.159  12.902  1.00  0.00           H  
ATOM    338  HD3 LYS A 299      -1.584 -16.644  13.399  1.00  0.00           H  
ATOM    339  HE2 LYS A 299      -2.515 -16.396  15.685  1.00  0.00           H  
ATOM    340  HE3 LYS A 299      -3.365 -14.924  15.175  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299      -4.792 -16.842  15.109  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299      -4.580 -16.248  13.590  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299      -3.793 -17.615  14.056  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.070 -11.556  11.750  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.362 -10.169  11.898  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.435  -9.828  10.858  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.718 -10.639   9.977  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.852  -9.256  11.746  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.960 -11.721  11.303  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.777 -10.021  12.897  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       0.546  -8.216  11.855  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.584  -9.497  12.517  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.298  -9.403  10.763  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.036  -8.634  10.951  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.126  -8.254  10.054  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.193  -6.761   9.754  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.491  -5.930  10.335  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.479  -8.680  10.637  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.436  -8.713  12.047  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.885 -10.052  10.113  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.743  -7.973  11.657  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.987  -8.764   9.102  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.239  -7.963  10.323  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.312  -8.948  12.372  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -4.164 -10.801  10.437  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -5.873 -10.306  10.494  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.921 -10.019   9.023  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.082  -6.442   8.810  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.346  -5.098   8.333  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.651  -4.106   9.451  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.360  -2.921   9.309  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.511  -5.154   7.345  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.856  -5.281   8.059  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.974  -5.633   7.080  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -8.057  -6.824   6.706  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.736  -4.711   6.713  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.613  -7.188   8.386  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.465  -4.756   7.799  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.517  -4.243   6.760  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.373  -6.004   6.680  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.781  -6.048   8.822  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.086  -4.339   8.555  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.235  -4.580  10.556  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.605  -3.719  11.669  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.402  -2.992  12.271  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.579  -2.047  13.039  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.348  -4.526  12.733  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.370  -5.283  13.612  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.487  -5.288  14.834  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.395  -5.928  12.983  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.434  -5.566  10.629  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.289  -2.969  11.289  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.927  -3.840  13.352  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -7.025  -5.231  12.252  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.352  -5.931  11.978  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.696  -6.414  13.510  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.184  -3.425  11.927  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.974  -2.767  12.386  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.225  -2.116  11.225  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.413  -1.217  11.434  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.112  -3.785  13.137  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.064  -3.126  14.034  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.206  -1.915  14.315  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.877  -3.847  14.434  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.090  -4.237  11.334  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.264  -1.980  13.071  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.762  -4.399  13.761  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.618  -4.437  12.416  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.490  -2.561   9.993  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.889  -1.945   8.820  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.241  -0.464   8.740  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.354   0.384   8.805  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.416  -2.624   7.562  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.975  -4.085   7.503  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.938  -1.855   6.323  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.509  -4.725   6.221  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.123  -3.341   9.864  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.195  -2.051   8.863  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.503  -2.592   7.616  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.113  -4.148   7.521  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.377  -4.615   8.365  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.343  -0.843   6.325  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.149  -1.804   6.328  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.271  -2.351   5.413  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.905  -4.403   5.375  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -1.469  -5.809   6.302  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -2.540  -4.407   6.064  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.532  -0.143   8.598  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.949   1.243   8.431  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.866   1.998   9.757  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.328   3.132   9.864  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.331   1.328   7.776  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.503   0.850   8.601  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.900  -0.497   8.582  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.202   1.778   9.384  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.975  -0.918   9.377  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.297   1.372  10.156  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.681   0.016  10.164  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.733  -0.390  10.931  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.239  -0.865   8.604  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.237   1.710   7.751  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.512   2.371   7.519  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.304   0.763   6.848  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.386  -1.219   7.957  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.898   2.815   9.392  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.261  -1.958   9.384  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.841   2.103  10.737  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.909  -1.334  10.854  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.271   1.355  10.767  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -2.046   1.937  12.073  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.547   2.184  12.301  1.00  0.00           C  
ATOM    452  O   ASN A 307      -0.165   2.749  13.324  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.657   0.976  13.090  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -2.260   1.301  14.513  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -2.717   2.281  15.096  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -1.399   0.463  15.077  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.953   0.403  10.632  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.561   2.894  12.138  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.743   0.995  13.002  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.312  -0.028  12.861  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -1.057  -0.342  14.567  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -1.084   0.630  16.014  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.307   1.768  11.356  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.734   2.075  11.398  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.200   2.750  10.104  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.271   3.354  10.079  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.541   0.793  11.654  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.487   0.422  10.527  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.979  -0.081   9.320  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.872   0.585  10.682  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.845  -0.376   8.259  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.741   0.273   9.627  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.225  -0.188   8.409  1.00  0.00           C  
ATOM    474  H   PHE A 308      -0.041   1.220  10.579  1.00  0.00           H  
ATOM    475  HA  PHE A 308       1.921   2.757  12.225  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.124   0.933  12.563  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.852  -0.032  11.824  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.917  -0.238   9.208  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.272   0.953  11.616  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.449  -0.746   7.326  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.809   0.389   9.749  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.889  -0.401   7.584  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.404   2.651   9.033  1.00  0.00           N  
ATOM    484  CA  PHE A 309       1.781   3.152   7.720  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.054   4.656   7.739  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.027   5.115   7.144  1.00  0.00           O  
ATOM    487  CB  PHE A 309       0.649   2.839   6.736  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.098   2.140   5.474  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       1.344   0.760   5.488  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.265   2.866   4.287  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       1.758   0.108   4.319  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.668   2.212   3.114  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       1.913   0.834   3.129  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.503   2.202   9.124  1.00  0.00           H  
ATOM    495  HA  PHE A 309       2.685   2.634   7.396  1.00  0.00           H  
ATOM    496  HB2 PHE A 309      -0.082   2.201   7.226  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.144   3.768   6.465  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       1.215   0.199   6.402  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       1.082   3.929   4.277  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       1.958  -0.953   4.335  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.791   2.767   2.195  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.220   0.333   2.223  1.00  0.00           H  
ATOM    503  N   SER A 310       1.190   5.413   8.425  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.251   6.866   8.475  1.00  0.00           C  
ATOM    505  C   SER A 310       0.157   7.386   9.411  1.00  0.00           C  
ATOM    506  O   SER A 310      -0.820   6.672   9.646  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.007   7.369   7.050  1.00  0.00           C  
ATOM    508  OG  SER A 310       1.007   8.776   6.990  1.00  0.00           O  
ATOM    509  H   SER A 310       0.443   4.966   8.936  1.00  0.00           H  
ATOM    510  HA  SER A 310       2.233   7.187   8.823  1.00  0.00           H  
ATOM    511  HB2 SER A 310       1.790   6.985   6.401  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.047   6.995   6.699  1.00  0.00           H  
ATOM    513  HG  SER A 310       1.016   9.047   6.065  1.00  0.00           H  
ATOM    514  N   PRO A 311       0.282   8.608   9.954  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -0.772   9.258  10.725  1.00  0.00           C  
ATOM    516  C   PRO A 311      -2.044   9.520   9.905  1.00  0.00           C  
ATOM    517  O   PRO A 311      -3.008  10.072  10.436  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -0.156  10.555  11.253  1.00  0.00           C  
ATOM    519  CG  PRO A 311       0.961  10.855  10.257  1.00  0.00           C  
ATOM    520  CD  PRO A 311       1.455   9.463   9.881  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -1.038   8.625  11.571  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -0.884  11.367  11.298  1.00  0.00           H  
ATOM    523  HB3 PRO A 311       0.279  10.373  12.236  1.00  0.00           H  
ATOM    524  HG2 PRO A 311       0.540  11.342   9.377  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       1.750  11.462  10.702  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       1.908   9.477   8.892  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       2.187   9.127  10.615  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.055   9.130   8.625  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.223   9.124   7.759  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.408   8.365   8.361  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.320   7.768   9.434  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -2.793   8.474   6.441  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.318   9.478   5.388  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -1.582  10.702   5.929  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.405   8.748   4.407  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.200   8.806   8.199  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -3.550  10.146   7.570  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -1.996   7.761   6.652  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.628   7.918   6.015  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.193   9.838   4.863  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.229  11.299   5.086  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -2.268  11.305   6.524  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -0.737  10.394   6.540  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -0.555   8.323   4.942  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.964   7.947   3.923  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.036   9.447   3.658  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.528   8.406   7.637  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -6.799   7.841   8.046  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.144   6.652   7.149  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.607   6.530   6.047  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -7.836   8.962   7.931  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -7.532  10.111   8.877  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -7.079   9.907  10.001  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -7.783  11.333   8.423  1.00  0.00           N  
ATOM    555  H   ASN A 313      -5.508   8.864   6.740  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -6.743   7.491   9.079  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.823   9.335   6.908  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -8.834   8.601   8.152  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.157  11.466   7.495  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -7.595  12.125   9.015  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.039   5.770   7.610  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.353   4.520   6.946  1.00  0.00           C  
ATOM    563  C   PRO A 314      -9.230   4.716   5.710  1.00  0.00           C  
ATOM    564  O   PRO A 314     -10.373   5.163   5.793  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.035   3.679   8.022  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.739   4.716   8.894  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -8.800   5.920   8.836  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.430   4.026   6.646  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.723   2.943   7.613  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.266   3.185   8.611  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.696   4.980   8.445  1.00  0.00           H  
ATOM    572  HG3 PRO A 314      -9.875   4.358   9.915  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.384   6.838   8.833  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.110   5.916   9.680  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.651   4.364   4.561  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.274   4.344   3.238  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.587   3.243   2.427  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.626   3.250   1.197  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.090   5.687   2.507  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.808   6.849   3.190  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.611   6.058   2.402  1.00  0.00           C  
ATOM    582  H   VAL A 315      -7.684   4.077   4.603  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.335   4.113   3.335  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.495   5.590   1.500  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.870   6.622   3.275  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -9.387   7.018   4.180  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -9.675   7.751   2.585  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.199   6.193   3.400  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.063   5.271   1.885  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.506   6.988   1.844  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.950   2.296   3.125  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.905   1.461   2.552  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.959   0.012   3.047  1.00  0.00           C  
ATOM    594  O   ARG A 316      -8.030  -0.482   3.395  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.573   2.156   2.862  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.245   2.175   4.360  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.095   3.142   4.650  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -4.561   4.535   4.659  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -4.289   5.438   3.712  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -3.532   5.130   2.665  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -4.783   6.668   3.812  1.00  0.00           N  
ATOM    602  H   ARG A 316      -8.186   2.158   4.098  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -7.028   1.443   1.468  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.766   1.659   2.327  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.638   3.184   2.505  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -6.119   2.483   4.933  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.951   1.173   4.670  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.681   2.914   5.632  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.306   3.004   3.910  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -5.128   4.829   5.442  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -3.151   4.202   2.567  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -3.338   5.827   1.963  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -5.348   6.921   4.610  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -4.596   7.348   3.085  1.00  0.00           H  
ATOM    615  N   VAL A 317      -5.786  -0.637   3.065  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.516  -2.047   3.354  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.285  -3.064   2.513  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.471  -2.923   2.228  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.582  -2.404   4.839  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.349  -1.838   5.536  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -6.853  -1.957   5.558  1.00  0.00           C  
ATOM    622  H   VAL A 317      -4.969  -0.090   2.846  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.468  -2.195   3.109  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.523  -3.488   4.898  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.365  -0.752   5.491  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.339  -2.169   6.573  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.450  -2.204   5.041  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -6.851  -2.354   6.574  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -6.895  -0.869   5.601  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.726  -2.345   5.033  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.545  -4.108   2.127  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -6.019  -5.291   1.432  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.938  -6.363   1.583  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.756  -6.032   1.646  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.229  -4.957  -0.045  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.822  -6.105  -0.813  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -6.411  -6.577  -2.038  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.879  -6.874  -0.413  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -7.210  -7.609  -2.363  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -8.126  -7.830  -1.404  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.557  -4.092   2.331  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.953  -5.633   1.877  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.903  -4.103  -0.124  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -5.271  -4.682  -0.490  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -5.647  -6.217  -2.594  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.423  -6.753   0.513  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -7.128  -8.183  -3.276  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.319  -7.644   1.642  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.372  -8.733   1.866  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.354  -9.651   0.644  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.354  -9.786  -0.061  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.739  -9.479   3.164  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.020  -8.894   4.391  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.358 -10.962   3.106  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.333  -7.423   4.645  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.294  -7.883   1.532  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.368  -8.326   1.983  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.817  -9.415   3.317  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -4.321  -9.455   5.275  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -2.942  -9.007   4.262  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -4.900 -11.456   2.300  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.283 -11.065   2.946  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.622 -11.441   4.049  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -3.891  -7.127   5.597  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -3.900  -6.810   3.860  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -5.412  -7.274   4.681  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.203 -10.285   0.399  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.987 -11.158  -0.740  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.213 -12.412  -0.319  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.524 -12.418   0.701  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.223 -10.336  -1.780  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -1.941 -11.097  -3.073  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -3.230 -11.496  -3.787  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -3.787 -12.557  -3.427  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -3.651 -10.737  -4.689  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.422 -10.154   1.027  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.947 -11.460  -1.153  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -2.810  -9.449  -2.023  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.278 -10.009  -1.347  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.361 -10.441  -3.718  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -1.342 -11.982  -2.860  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.331 -13.481  -1.118  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.769 -14.791  -0.814  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.052 -15.346  -2.049  1.00  0.00           C  
ATOM    685  O   ILE A 321      -1.334 -14.937  -3.174  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.905 -15.724  -0.360  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -3.611 -15.197   0.898  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.404 -17.147  -0.097  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -2.712 -15.183   2.138  1.00  0.00           C  
ATOM    690  H   ILE A 321      -2.845 -13.387  -1.985  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -1.042 -14.697  -0.009  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -3.645 -15.775  -1.162  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -3.971 -14.185   0.713  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.474 -15.829   1.106  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -3.211 -17.745   0.327  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -2.088 -17.611  -1.031  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -1.564 -17.131   0.597  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -1.827 -14.577   1.953  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -3.262 -14.760   2.978  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -2.409 -16.200   2.391  1.00  0.00           H  
ATOM    701  N   GLY A 322      -0.123 -16.283  -1.831  1.00  0.00           N  
ATOM    702  CA  GLY A 322       0.663 -16.901  -2.884  1.00  0.00           C  
ATOM    703  C   GLY A 322      -0.162 -17.820  -3.776  1.00  0.00           C  
ATOM    704  O   GLY A 322      -1.351 -18.037  -3.540  1.00  0.00           O  
ATOM    705  H   GLY A 322       0.059 -16.591  -0.889  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.114 -16.137  -3.509  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       1.466 -17.483  -2.433  1.00  0.00           H  
ATOM    708  N   PRO A 323       0.486 -18.362  -4.811  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -0.092 -19.306  -5.748  1.00  0.00           C  
ATOM    710  C   PRO A 323      -0.212 -20.679  -5.089  1.00  0.00           C  
ATOM    711  O   PRO A 323      -0.592 -21.651  -5.739  1.00  0.00           O  
ATOM    712  CB  PRO A 323       0.888 -19.338  -6.921  1.00  0.00           C  
ATOM    713  CG  PRO A 323       2.232 -19.080  -6.242  1.00  0.00           C  
ATOM    714  CD  PRO A 323       1.872 -18.087  -5.138  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -1.074 -18.967  -6.078  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       0.874 -20.294  -7.447  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       0.662 -18.518  -7.603  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       2.593 -20.006  -5.791  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       2.967 -18.667  -6.934  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       2.520 -18.236  -4.272  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       1.955 -17.062  -5.499  1.00  0.00           H  
ATOM    722  N   ASP A 324       0.114 -20.753  -3.794  1.00  0.00           N  
ATOM    723  CA  ASP A 324       0.089 -22.000  -3.041  1.00  0.00           C  
ATOM    724  C   ASP A 324      -0.484 -21.829  -1.632  1.00  0.00           C  
ATOM    725  O   ASP A 324      -0.756 -22.825  -0.963  1.00  0.00           O  
ATOM    726  CB  ASP A 324       1.509 -22.568  -2.978  1.00  0.00           C  
ATOM    727  CG  ASP A 324       2.514 -21.552  -2.432  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       2.269 -21.032  -1.321  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       3.521 -21.308  -3.132  1.00  0.00           O  
ATOM    730  H   ASP A 324       0.397 -19.904  -3.319  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -0.543 -22.715  -3.567  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       1.508 -23.448  -2.338  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       1.814 -22.868  -3.981  1.00  0.00           H  
ATOM    734  N   GLY A 325      -0.669 -20.583  -1.181  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -1.220 -20.276   0.132  1.00  0.00           C  
ATOM    736  C   GLY A 325      -0.563 -21.054   1.270  1.00  0.00           C  
ATOM    737  O   GLY A 325      -1.213 -21.320   2.279  1.00  0.00           O  
ATOM    738  H   GLY A 325      -0.421 -19.803  -1.773  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -1.053 -19.219   0.319  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -2.292 -20.475   0.131  1.00  0.00           H  
ATOM    741  N   ARG A 326       0.717 -21.419   1.116  1.00  0.00           N  
ATOM    742  CA  ARG A 326       1.444 -22.199   2.106  1.00  0.00           C  
ATOM    743  C   ARG A 326       1.390 -21.543   3.483  1.00  0.00           C  
ATOM    744  O   ARG A 326       1.045 -22.195   4.466  1.00  0.00           O  
ATOM    745  CB  ARG A 326       2.894 -22.327   1.633  1.00  0.00           C  
ATOM    746  CG  ARG A 326       3.720 -23.124   2.639  1.00  0.00           C  
ATOM    747  CD  ARG A 326       5.182 -23.153   2.205  1.00  0.00           C  
ATOM    748  NE  ARG A 326       5.980 -24.002   3.095  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       7.301 -24.165   2.987  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       7.989 -23.545   2.029  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       7.945 -24.954   3.843  1.00  0.00           N  
ATOM    752  H   ARG A 326       1.214 -21.151   0.278  1.00  0.00           H  
ATOM    753  HA  ARG A 326       1.002 -23.193   2.173  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.915 -22.835   0.668  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       3.325 -21.332   1.525  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       3.652 -22.654   3.620  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       3.329 -24.140   2.690  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       5.243 -23.536   1.186  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       5.578 -22.137   2.234  1.00  0.00           H  
ATOM    760  HE  ARG A 326       5.493 -24.490   3.834  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       7.509 -22.946   1.374  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       8.987 -23.676   1.956  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       7.438 -25.427   4.575  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       8.944 -25.080   3.759  1.00  0.00           H  
ATOM    765  N   VAL A 327       1.734 -20.255   3.544  1.00  0.00           N  
ATOM    766  CA  VAL A 327       1.767 -19.499   4.789  1.00  0.00           C  
ATOM    767  C   VAL A 327       1.764 -17.991   4.506  1.00  0.00           C  
ATOM    768  O   VAL A 327       2.004 -17.187   5.405  1.00  0.00           O  
ATOM    769  CB  VAL A 327       3.021 -19.930   5.563  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       4.293 -19.374   4.921  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       2.932 -19.504   7.024  1.00  0.00           C  
ATOM    772  H   VAL A 327       1.989 -19.774   2.697  1.00  0.00           H  
ATOM    773  HA  VAL A 327       0.879 -19.751   5.370  1.00  0.00           H  
ATOM    774  HB  VAL A 327       3.075 -21.018   5.544  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       4.298 -18.286   4.975  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       5.165 -19.756   5.450  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       4.347 -19.688   3.878  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       3.764 -19.935   7.578  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       2.978 -18.421   7.097  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       1.993 -19.859   7.447  1.00  0.00           H  
ATOM    781  N   THR A 328       1.491 -17.601   3.257  1.00  0.00           N  
ATOM    782  CA  THR A 328       1.602 -16.219   2.807  1.00  0.00           C  
ATOM    783  C   THR A 328       0.778 -15.261   3.665  1.00  0.00           C  
ATOM    784  O   THR A 328      -0.187 -15.657   4.319  1.00  0.00           O  
ATOM    785  CB  THR A 328       1.164 -16.127   1.343  1.00  0.00           C  
ATOM    786  OG1 THR A 328       1.663 -17.224   0.609  1.00  0.00           O  
ATOM    787  CG2 THR A 328       1.660 -14.838   0.688  1.00  0.00           C  
ATOM    788  H   THR A 328       1.196 -18.283   2.575  1.00  0.00           H  
ATOM    789  HA  THR A 328       2.649 -15.923   2.871  1.00  0.00           H  
ATOM    790  HB  THR A 328       0.077 -16.152   1.298  1.00  0.00           H  
ATOM    791  HG1 THR A 328       2.626 -17.180   0.612  1.00  0.00           H  
ATOM    792 HG21 THR A 328       1.472 -14.876  -0.383  1.00  0.00           H  
ATOM    793 HG22 THR A 328       1.128 -13.987   1.105  1.00  0.00           H  
ATOM    794 HG23 THR A 328       2.729 -14.724   0.861  1.00  0.00           H  
ATOM    795  N   GLY A 329       1.175 -13.986   3.652  1.00  0.00           N  
ATOM    796  CA  GLY A 329       0.525 -12.925   4.405  1.00  0.00           C  
ATOM    797  C   GLY A 329       0.824 -11.575   3.760  1.00  0.00           C  
ATOM    798  O   GLY A 329       0.927 -10.563   4.451  1.00  0.00           O  
ATOM    799  H   GLY A 329       1.975 -13.730   3.091  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -0.552 -13.089   4.400  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.893 -12.926   5.432  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.964 -11.565   2.430  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.302 -10.367   1.679  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.150  -9.369   1.775  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.979  -9.746   2.084  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.593 -10.769   0.229  1.00  0.00           C  
ATOM    807  CG  GLU A 330       2.033  -9.576  -0.621  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.547 -10.039  -1.982  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       1.703 -10.226  -2.888  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       3.780 -10.204  -2.107  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.824 -12.418   1.908  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.197  -9.916   2.109  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       2.395 -11.507   0.230  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       0.704 -11.216  -0.212  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.188  -8.901  -0.768  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.826  -9.040  -0.101  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.422  -8.090   1.512  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.611  -7.078   1.598  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.331  -5.909   0.661  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.765  -5.757   0.125  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.696  -6.584   3.043  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.355  -7.805   1.247  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.569  -7.516   1.318  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -0.922  -7.420   3.705  1.00  0.00           H  
ATOM    825  HB2 ALA A 331       0.253  -6.138   3.336  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -1.486  -5.837   3.131  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.359  -5.084   0.476  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.286  -3.849  -0.282  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.187  -2.820   0.386  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.970  -3.149   1.277  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.746  -4.074  -1.726  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -0.967  -5.182  -2.428  1.00  0.00           C  
ATOM    833  OD1 ASP A 332       0.106  -4.866  -2.986  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -1.451  -6.336  -2.402  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.249  -5.325   0.893  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.264  -3.468  -0.281  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -2.808  -4.324  -1.730  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -1.617  -3.146  -2.282  1.00  0.00           H  
ATOM    839  N   VAL A 333      -2.077  -1.568  -0.049  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.911  -0.494   0.455  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.337   0.404  -0.701  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.853   0.258  -1.821  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.145   0.310   1.513  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.840  -0.527   2.755  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.832   0.837   0.946  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.388  -1.343  -0.754  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.806  -0.913   0.913  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.756   1.158   1.813  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -2.768  -0.901   3.181  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.195  -1.364   2.488  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -1.331   0.091   3.494  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -1.026   1.379   0.023  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.374   1.508   1.671  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.156   0.005   0.749  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.250   1.335  -0.419  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.774   2.266  -1.404  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.631   3.678  -0.845  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.526   3.854   0.366  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -6.232   1.900  -1.703  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.812   2.731  -2.848  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -8.243   2.299  -3.164  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.403   1.200  -3.743  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -9.168   3.069  -2.823  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.604   1.409   0.523  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -4.195   2.185  -2.323  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.277   0.845  -1.977  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.834   2.053  -0.807  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.810   3.784  -2.569  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -6.193   2.598  -3.736  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.624   4.688  -1.716  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.387   6.060  -1.313  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.228   7.039  -2.114  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.575   6.791  -3.269  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.915   6.402  -1.542  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.985   5.873  -0.481  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.767   6.634   0.673  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.342   4.640  -0.642  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -0.899   6.170   1.670  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.474   4.177   0.356  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.254   4.939   1.510  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.783   4.503  -2.698  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.623   6.183  -0.255  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.606   6.023  -2.516  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.815   7.488  -1.560  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.268   7.582   0.789  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.514   4.049  -1.530  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -0.728   6.761   2.557  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.030   3.232   0.237  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.413   4.578   2.277  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.542   8.159  -1.462  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.184   9.297  -2.083  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.100  10.128  -2.772  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.443  10.954  -2.137  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -6.931  10.092  -1.009  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.313   8.234  -0.479  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.897   8.947  -2.833  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.225  10.456  -0.263  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.445  10.937  -1.469  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -7.667   9.449  -0.518  1.00  0.00           H  
ATOM    900  N   THR A 337      -4.928   9.894  -4.078  1.00  0.00           N  
ATOM    901  CA  THR A 337      -3.938  10.539  -4.936  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.513  10.167  -4.548  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.261   9.613  -3.479  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.109  12.062  -5.012  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -3.685  12.692  -3.826  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.555  12.451  -5.310  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.520   9.206  -4.522  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.103  10.170  -5.945  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.475  12.424  -5.820  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.098  12.237  -3.083  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -5.623  13.533  -5.416  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -5.876  11.982  -6.239  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.204  12.127  -4.497  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.570  10.479  -5.438  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.163  10.213  -5.203  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.371  11.086  -4.066  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.416  10.787  -3.496  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.593  10.483  -6.504  1.00  0.00           C  
ATOM    919  CG  HIS A 338       2.045  10.098  -6.460  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.554   8.822  -6.371  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       3.107  10.958  -6.505  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.895   8.919  -6.374  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.285  10.203  -6.455  1.00  0.00           N  
ATOM    924  H   HIS A 338      -1.830  10.917  -6.309  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.044   9.163  -4.933  1.00  0.00           H  
ATOM    926  HB2 HIS A 338       0.116   9.921  -7.305  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.522  11.544  -6.742  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       2.020   7.964  -6.313  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       3.041  12.037  -6.570  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.569   8.075  -6.317  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.341  12.165  -3.730  1.00  0.00           N  
ATOM    932  CA  GLU A 339       0.078  13.081  -2.678  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.065  12.440  -1.303  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.805  12.608  -0.450  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -0.771  14.348  -2.751  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -0.457  15.083  -4.052  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.244  16.388  -4.155  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -0.869  17.346  -3.444  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.216  16.421  -4.943  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.201  12.366  -4.217  1.00  0.00           H  
ATOM    941  HA  GLU A 339       1.123  13.350  -2.829  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -1.829  14.089  -2.715  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -0.530  14.989  -1.903  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.609  15.299  -4.070  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -0.689  14.441  -4.904  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.154  11.704  -1.073  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.294  10.962   0.171  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.343   9.762   0.155  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.141   9.329   1.202  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.749  10.517   0.324  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.017  10.031   1.746  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.440   9.503   1.889  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -4.646   8.318   1.542  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.307  10.282   2.342  1.00  0.00           O  
ATOM    955  H   GLU A 340      -1.889  11.656  -1.768  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.035  11.605   1.015  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.405  11.364   0.120  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.960   9.716  -0.385  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.321   9.233   1.986  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -2.860  10.855   2.442  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.067   9.213  -1.035  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.817   8.063  -1.150  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.241   8.420  -0.722  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.887   7.641  -0.023  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.785   7.537  -2.586  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.477   9.598  -1.877  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.452   7.277  -0.490  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.391   6.635  -2.655  1.00  0.00           H  
ATOM    969  HB2 ALA A 341      -0.241   7.303  -2.869  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.186   8.290  -3.263  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.746   9.592  -1.129  1.00  0.00           N  
ATOM    972  CA  VAL A 342       4.074  10.021  -0.705  1.00  0.00           C  
ATOM    973  C   VAL A 342       4.049  10.513   0.739  1.00  0.00           C  
ATOM    974  O   VAL A 342       5.097  10.574   1.381  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.642  11.106  -1.625  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.746  10.582  -3.055  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.787  12.372  -1.601  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.209  10.196  -1.740  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.738   9.159  -0.756  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.644  11.361  -1.280  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.183  11.350  -3.693  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       5.380   9.696  -3.071  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       3.757  10.328  -3.431  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.737  12.763  -0.583  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       4.231  13.123  -2.252  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.784  12.142  -1.951  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.868  10.861   1.261  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.733  11.258   2.653  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.875  10.044   3.575  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.991  10.203   4.788  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.384  11.945   2.867  1.00  0.00           C  
ATOM    992  H   ALA A 343       2.038  10.852   0.684  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.527  11.966   2.887  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.574  11.247   2.670  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.313  12.291   3.899  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.300  12.801   2.197  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.866   8.835   2.999  1.00  0.00           N  
ATOM    998  CA  ALA A 344       3.118   7.608   3.740  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.406   6.920   3.282  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.833   5.943   3.898  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.925   6.674   3.573  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.677   8.763   2.009  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       3.214   7.844   4.800  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.020   7.168   3.920  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.818   6.410   2.521  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       2.094   5.772   4.159  1.00  0.00           H  
ATOM   1007  N   MET A 345       5.032   7.418   2.210  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.305   6.907   1.715  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.460   7.414   2.586  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.429   7.985   2.086  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.478   7.315   0.247  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.649   6.595  -0.431  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.246   5.038  -1.274  1.00  0.00           S  
ATOM   1014  CE  MET A 345       6.597   4.049   0.095  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.611   8.188   1.710  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.282   5.822   1.789  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.565   7.095  -0.306  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.654   8.391   0.208  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.059   7.270  -1.182  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.429   6.404   0.303  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       5.649   4.468   0.435  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       6.426   3.027  -0.245  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.313   4.044   0.917  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.354   7.205   3.901  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.340   7.664   4.873  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.678   6.553   5.866  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.234   6.817   6.932  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.805   8.900   5.601  1.00  0.00           C  
ATOM   1029  OG  SER A 346       7.489   9.919   4.673  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.548   6.703   4.250  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.255   7.937   4.348  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.906   8.629   6.155  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       8.559   9.265   6.299  1.00  0.00           H  
ATOM   1034  HG  SER A 346       8.299  10.181   4.222  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.341   5.309   5.509  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.572   4.122   6.326  1.00  0.00           C  
ATOM   1037  C   LYS A 347       8.947   2.945   5.425  1.00  0.00           C  
ATOM   1038  O   LYS A 347       8.765   1.795   5.814  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.308   3.791   7.132  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.978   4.845   8.193  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       8.046   4.876   9.290  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       7.699   5.918  10.355  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       7.710   7.284   9.797  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.893   5.169   4.614  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.405   4.308   7.002  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.466   3.708   6.444  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.440   2.833   7.633  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.897   5.824   7.723  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       6.017   4.595   8.647  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       8.101   3.895   9.761  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       9.018   5.119   8.861  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       6.711   5.697  10.764  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       8.430   5.856  11.161  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       7.011   7.365   9.073  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       7.508   7.955  10.525  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       8.619   7.486   9.403  1.00  0.00           H  
ATOM   1057  N   ASP A 348       9.467   3.246   4.228  1.00  0.00           N  
ATOM   1058  CA  ASP A 348       9.730   2.298   3.148  1.00  0.00           C  
ATOM   1059  C   ASP A 348      10.191   0.918   3.614  1.00  0.00           C  
ATOM   1060  O   ASP A 348       9.760  -0.080   3.044  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      10.714   2.925   2.159  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.060   3.224   2.808  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.173   4.296   3.442  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      12.967   2.375   2.664  1.00  0.00           O  
ATOM   1065  H   ASP A 348       9.694   4.213   4.042  1.00  0.00           H  
ATOM   1066  HA  ASP A 348       8.804   2.142   2.603  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      10.862   2.241   1.324  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      10.288   3.854   1.775  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.052   0.834   4.633  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.449  -0.458   5.178  1.00  0.00           C  
ATOM   1071  C   ARG A 349      11.795  -0.334   6.666  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.683  -1.016   7.173  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.528  -1.096   4.305  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      13.861  -0.357   4.322  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      14.449  -0.545   2.928  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      15.885  -0.240   2.888  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.414   0.985   2.903  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      15.644   2.070   2.931  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      17.737   1.131   2.889  1.00  0.00           N  
ATOM   1080  H   ARG A 349      11.435   1.673   5.041  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      10.589  -1.109   5.091  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      12.688  -2.128   4.615  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.156  -1.129   3.280  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.717   0.706   4.518  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.515  -0.791   5.078  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      14.298  -1.584   2.627  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      13.896   0.094   2.238  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.514  -1.028   2.843  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      14.635   1.978   2.928  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      16.064   2.986   2.956  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.332   0.315   2.866  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.145   2.053   2.902  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.077   0.554   7.359  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.261   0.840   8.775  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.768  -0.301   9.671  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.101  -1.226   9.215  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.477   2.112   9.099  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.352   1.067   6.880  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.319   1.014   8.973  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.620   2.374  10.149  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.831   2.930   8.473  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350       9.416   1.940   8.910  1.00  0.00           H  
ATOM   1103  N   ASN A 351      11.101  -0.230  10.964  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.616  -1.182  11.955  1.00  0.00           C  
ATOM   1105  C   ASN A 351       9.108  -0.994  12.167  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.542   0.017  11.753  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.394  -0.967  13.258  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      11.053  -1.997  14.331  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.668  -3.124  14.034  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.194  -1.612  15.596  1.00  0.00           N  
ATOM   1111  H   ASN A 351      11.707   0.514  11.277  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.799  -2.194  11.596  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      12.463  -1.024  13.054  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      11.174   0.028  13.643  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.512  -0.676  15.809  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.982  -2.261  16.342  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.455  -1.965  12.814  1.00  0.00           N  
ATOM   1118  CA  MET A 352       7.025  -1.903  13.082  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.675  -2.601  14.397  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.737  -2.191  15.077  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.288  -2.559  11.916  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.781  -2.563  12.153  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.830  -3.157  10.735  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.189  -3.105  11.486  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.969  -2.774  13.130  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.713  -0.862  13.151  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.505  -2.003  11.005  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.633  -3.586  11.799  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.559  -3.202  13.009  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.464  -1.548  12.390  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.162  -3.803  12.323  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.988  -2.097  11.847  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.439  -3.389  10.749  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.421  -3.649  14.757  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       7.234  -4.342  16.027  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.462  -5.162  16.398  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.973  -5.036  17.509  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       6.012  -5.257  15.973  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.816  -5.969  14.633  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.442  -6.618  14.617  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.308  -7.835  14.542  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.404  -5.790  14.690  1.00  0.00           N  
ATOM   1143  H   GLN A 353       8.145  -3.976  14.136  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       7.042  -3.613  16.810  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       6.081  -6.000  16.768  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       5.139  -4.647  16.174  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.860  -5.249  13.818  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.590  -6.723  14.497  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.551  -4.792  14.721  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.468  -6.157  14.715  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.936  -6.000  15.471  1.00  0.00           N  
ATOM   1152  CA  HIS A 354      10.084  -6.854  15.727  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.760  -7.303  14.427  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.601  -8.201  14.439  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.624  -8.039  16.577  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.866  -9.088  15.815  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.388 -10.211  15.214  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.518  -9.100  15.596  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.369 -10.884  14.653  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.204 -10.245  14.857  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.489  -6.053  14.568  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.800  -6.279  16.308  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.495  -8.503  17.039  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.966  -7.651  17.360  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.362 -10.481  15.198  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.827  -8.345  15.942  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.473 -11.813  14.110  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.385  -6.673  13.306  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.874  -6.986  11.970  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.948  -5.699  11.158  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.255  -4.729  11.462  1.00  0.00           O  
ATOM   1172  CB  ARG A 355       9.910  -7.963  11.286  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      10.281  -9.410  11.602  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       9.264 -10.378  10.995  1.00  0.00           C  
ATOM   1175  NE  ARG A 355       9.279 -10.332   9.527  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      10.151 -11.001   8.765  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      11.082 -11.781   9.306  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      10.100 -10.894   7.440  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.716  -5.921  13.375  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.871  -7.424  12.021  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355       8.892  -7.762  11.616  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.962  -7.823  10.206  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.269  -9.616  11.188  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      10.300  -9.551  12.681  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       9.496 -11.391  11.328  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       8.266 -10.118  11.352  1.00  0.00           H  
ATOM   1187  HE  ARG A 355       8.580  -9.757   9.077  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      11.143 -11.876  10.308  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      11.726 -12.276   8.707  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355       9.407 -10.310   7.001  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      10.762 -11.407   6.875  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.789  -5.692  10.122  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.951  -4.533   9.260  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.840  -4.521   8.204  1.00  0.00           C  
ATOM   1195  O   TYR A 356      11.084  -4.687   7.012  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.400  -4.442   8.738  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.743  -4.984   7.363  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.626  -4.130   6.257  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.184  -6.305   7.173  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      13.927  -4.581   4.967  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.496  -6.763   5.884  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      14.367  -5.902   4.775  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      14.664  -6.328   3.517  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.338  -6.515   9.919  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.795  -3.656   9.887  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.641  -3.382   8.712  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      14.061  -4.900   9.474  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      13.297  -3.114   6.403  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.287  -6.979   8.011  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      13.824  -3.921   4.120  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.835  -7.778   5.741  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.910  -7.259   3.479  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.592  -4.323   8.643  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.449  -4.309   7.740  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.712  -3.307   6.620  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.445  -2.338   6.803  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.167  -3.975   8.514  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       6.508  -5.217   9.122  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.118  -3.387   7.579  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       7.421  -5.973  10.078  1.00  0.00           C  
ATOM   1221  H   ILE A 357       9.424  -4.169   9.627  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.335  -5.293   7.291  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.390  -3.248   9.296  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       5.617  -4.912   9.665  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.208  -5.889   8.319  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       5.897  -4.104   6.788  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.218  -3.177   8.151  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.482  -2.461   7.139  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       8.272  -6.375   9.530  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.765  -5.299  10.862  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.861  -6.795  10.522  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.114  -3.531   5.452  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.416  -2.707   4.301  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.195  -2.502   3.415  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.269  -3.314   3.408  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.603  -3.343   3.565  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.379  -4.801   3.141  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.795  -4.959   1.734  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.119  -4.021   1.255  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       9.034  -6.034   1.141  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.445  -4.283   5.346  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       8.725  -1.722   4.650  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.874  -2.745   2.700  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.452  -3.330   4.249  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.347  -5.305   3.166  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.734  -5.301   3.864  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.213  -1.395   2.669  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.178  -1.033   1.720  1.00  0.00           C  
ATOM   1249  C   LEU A 359       6.818  -0.259   0.568  1.00  0.00           C  
ATOM   1250  O   LEU A 359       7.711   0.558   0.783  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.013  -0.305   2.420  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.259   0.983   3.231  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       6.381   0.877   4.256  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.529   2.199   2.355  1.00  0.00           C  
ATOM   1255  H   LEU A 359       7.998  -0.764   2.759  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.782  -1.957   1.301  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.265  -0.074   1.664  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       4.563  -1.024   3.105  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       4.344   1.187   3.783  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.339   0.804   3.749  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       6.376   1.776   4.873  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       6.222   0.005   4.888  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.495   3.099   2.971  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.512   2.122   1.903  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       4.766   2.268   1.580  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.364  -0.512  -0.662  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.049  -0.031  -1.858  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.020   0.548  -2.829  1.00  0.00           C  
ATOM   1269  O   PHE A 360       4.996  -0.080  -3.098  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.834  -1.206  -2.467  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.206  -0.870  -3.025  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.353   0.115  -4.014  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.349  -1.544  -2.560  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.622   0.421  -4.528  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.609  -1.235  -3.066  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.755  -0.255  -4.054  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.526  -1.065  -0.781  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       7.750   0.751  -1.574  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       7.976  -1.959  -1.691  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.237  -1.662  -3.257  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.490   0.643  -4.387  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.315  -2.314  -1.807  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      10.726   1.180  -5.289  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.452  -1.776  -2.667  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.733  -0.024  -4.448  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.298   1.749  -3.349  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.360   2.531  -4.148  1.00  0.00           C  
ATOM   1288  C   LEU A 361       4.771   1.731  -5.312  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.468   0.947  -5.955  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.082   3.792  -4.646  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.319   5.077  -4.305  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.152   6.287  -4.721  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       3.976   5.147  -5.023  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.207   2.153  -3.177  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.544   2.837  -3.495  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.065   3.847  -4.177  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.222   3.727  -5.726  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.149   5.126  -3.231  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.311   6.272  -5.800  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.626   7.202  -4.443  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.115   6.260  -4.211  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.129   5.048  -6.097  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.322   4.352  -4.667  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.505   6.108  -4.815  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.477   1.940  -5.578  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       2.745   1.308  -6.660  1.00  0.00           C  
ATOM   1307  C   ASN A 362       1.713   2.305  -7.206  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.541   1.984  -7.408  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.108   0.026  -6.129  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.321  -0.698  -7.204  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       1.731  -0.768  -8.359  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       0.173  -1.243  -6.820  1.00  0.00           N  
ATOM   1313  H   ASN A 362       2.943   2.571  -5.003  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.441   1.057  -7.461  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       2.883  -0.637  -5.746  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.434   0.277  -5.313  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362      -0.117  -1.196  -5.855  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362      -0.402  -1.702  -7.505  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.167   3.538  -7.447  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.349   4.584  -8.039  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.230   5.678  -8.632  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.457   5.625  -8.533  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.425   5.182  -6.977  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.160   5.969  -6.060  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.122   3.769  -7.215  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.736   4.153  -8.831  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.320   5.809  -7.464  1.00  0.00           H  
ATOM   1328  HB3 SER A 363      -0.080   4.378  -6.444  1.00  0.00           H  
ATOM   1329  HG  SER A 363       0.576   6.217  -5.334  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.596   6.675  -9.250  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.272   7.846  -9.786  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.304   9.022  -9.746  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.099   8.820  -9.596  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.762   7.569 -11.208  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.519   8.665 -11.672  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       1.580   7.341 -12.143  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.592   6.631  -9.357  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.134   8.077  -9.172  1.00  0.00           H  
ATOM   1339  HB  THR A 364       3.392   6.680 -11.202  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       3.869   8.445 -12.542  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       0.961   8.238 -12.166  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.944   7.119 -13.145  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       0.991   6.502 -11.775  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.815  10.248  -9.881  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.977  11.438  -9.881  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.086  11.333 -10.974  1.00  0.00           C  
ATOM   1347  O   THR A 365       0.170  10.819 -12.062  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.838  12.695 -10.013  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.016  13.820 -10.231  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.834  12.564 -11.160  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.814  10.362  -9.990  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.462  11.495  -8.925  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.396  12.838  -9.088  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       1.574  14.605 -10.242  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.526  11.752 -10.937  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.304  12.354 -12.088  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       3.396  13.493 -11.257  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -1.288  11.827 -10.674  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -2.441  11.683 -11.543  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -3.698  12.172 -10.834  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -3.642  13.130 -10.063  1.00  0.00           O  
ATOM   1362  H   GLY A 366      -1.419  12.324  -9.804  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -2.294  12.262 -12.455  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -2.562  10.631 -11.807  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -4.830  11.515 -11.094  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -6.106  11.874 -10.495  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -6.882  10.624 -10.074  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -6.487   9.502 -10.388  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -6.905  12.703 -11.501  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -4.812  10.733 -11.732  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -5.929  12.483  -9.608  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -7.100  12.109 -12.394  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -7.852  13.010 -11.057  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -6.334  13.590 -11.778  1.00  0.00           H  
ATOM   1375  N   SER A 368      -7.992  10.833  -9.358  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -8.822   9.760  -8.820  1.00  0.00           C  
ATOM   1377  C   SER A 368     -10.298  10.001  -9.134  1.00  0.00           C  
ATOM   1378  O   SER A 368     -11.164   9.290  -8.626  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -8.609   9.659  -7.308  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -7.258   9.363  -7.022  1.00  0.00           O  
ATOM   1381  H   SER A 368      -8.279  11.783  -9.168  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -8.525   8.813  -9.273  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -8.880  10.606  -6.839  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -9.240   8.868  -6.905  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -6.706  10.054  -7.402  1.00  0.00           H  
ATOM   1386  N   ASN A 369     -10.593  11.002  -9.970  1.00  0.00           N  
ATOM   1387  CA  ASN A 369     -11.951  11.320 -10.380  1.00  0.00           C  
ATOM   1388  C   ASN A 369     -11.929  12.029 -11.734  1.00  0.00           C  
ATOM   1389  O   ASN A 369     -10.992  12.767 -12.036  1.00  0.00           O  
ATOM   1390  CB  ASN A 369     -12.587  12.219  -9.314  1.00  0.00           C  
ATOM   1391  CG  ASN A 369     -14.026  12.571  -9.664  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369     -14.295  13.626 -10.230  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369     -14.963  11.687  -9.329  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -9.848  11.569 -10.347  1.00  0.00           H  
ATOM   1395  HA  ASN A 369     -12.530  10.400 -10.469  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369     -12.572  11.703  -8.355  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369     -12.008  13.141  -9.226  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369     -14.707  10.830  -8.861  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369     -15.931  11.880  -9.544  1.00  0.00           H  
ATOM   1400  N   GLY A 370     -12.965  11.803 -12.546  1.00  0.00           N  
ATOM   1401  CA  GLY A 370     -13.096  12.422 -13.856  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -14.057  11.631 -14.737  1.00  0.00           C  
ATOM   1403  O   GLY A 370     -14.534  10.567 -14.346  1.00  0.00           O  
ATOM   1404  H   GLY A 370     -13.700  11.175 -12.251  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370     -13.474  13.438 -13.740  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370     -12.123  12.465 -14.344  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -14.343  12.153 -15.933  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -15.209  11.474 -16.888  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -14.506  10.269 -17.516  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -15.148   9.446 -18.168  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -15.633  12.469 -17.969  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -13.951  13.046 -16.196  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -16.095  11.121 -16.364  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -14.752  12.826 -18.503  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -16.308  11.979 -18.672  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -16.143  13.313 -17.506  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -13.188  10.167 -17.321  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -12.377   9.070 -17.826  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -11.061   9.002 -17.047  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -10.819   9.824 -16.165  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -12.106   9.263 -19.323  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -10.956  10.195 -19.643  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -10.981  11.534 -19.225  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -9.857   9.705 -20.362  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -9.897  12.378 -19.508  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -8.768  10.540 -20.644  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -8.783  11.882 -20.217  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -7.725  12.697 -20.488  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -12.719  10.886 -16.789  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -12.921   8.136 -17.686  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -11.876   8.287 -19.751  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -13.011   9.631 -19.809  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -11.833  11.918 -18.685  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -9.850   8.680 -20.701  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -9.916  13.407 -19.183  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -7.918  10.157 -21.189  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -7.844  13.591 -20.151  1.00  0.00           H  
ATOM   1438  N   SER A 373     -10.208   8.025 -17.369  1.00  0.00           N  
ATOM   1439  CA  SER A 373      -8.917   7.872 -16.707  1.00  0.00           C  
ATOM   1440  C   SER A 373      -7.874   7.244 -17.637  1.00  0.00           C  
ATOM   1441  O   SER A 373      -6.791   6.860 -17.198  1.00  0.00           O  
ATOM   1442  CB  SER A 373      -9.114   7.015 -15.454  1.00  0.00           C  
ATOM   1443  OG  SER A 373      -7.946   7.026 -14.666  1.00  0.00           O  
ATOM   1444  H   SER A 373     -10.456   7.366 -18.092  1.00  0.00           H  
ATOM   1445  HA  SER A 373      -8.565   8.859 -16.408  1.00  0.00           H  
ATOM   1446  HB2 SER A 373      -9.942   7.420 -14.871  1.00  0.00           H  
ATOM   1447  HB3 SER A 373      -9.352   5.992 -15.746  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -8.086   6.458 -13.898  1.00  0.00           H  
ATOM   1449  N   SER A 374      -8.192   7.134 -18.930  1.00  0.00           N  
ATOM   1450  CA  SER A 374      -7.365   6.417 -19.896  1.00  0.00           C  
ATOM   1451  C   SER A 374      -5.950   6.987 -20.044  1.00  0.00           C  
ATOM   1452  O   SER A 374      -5.086   6.317 -20.607  1.00  0.00           O  
ATOM   1453  CB  SER A 374      -8.081   6.410 -21.248  1.00  0.00           C  
ATOM   1454  OG  SER A 374      -7.440   5.524 -22.139  1.00  0.00           O  
ATOM   1455  H   SER A 374      -9.044   7.555 -19.267  1.00  0.00           H  
ATOM   1456  HA  SER A 374      -7.277   5.385 -19.557  1.00  0.00           H  
ATOM   1457  HB2 SER A 374      -9.112   6.082 -21.106  1.00  0.00           H  
ATOM   1458  HB3 SER A 374      -8.079   7.416 -21.667  1.00  0.00           H  
ATOM   1459  HG  SER A 374      -7.912   5.544 -22.980  1.00  0.00           H  
ATOM   1460  N   GLN A 375      -5.690   8.206 -19.554  1.00  0.00           N  
ATOM   1461  CA  GLN A 375      -4.364   8.802 -19.679  1.00  0.00           C  
ATOM   1462  C   GLN A 375      -4.064   9.825 -18.577  1.00  0.00           C  
ATOM   1463  O   GLN A 375      -3.080  10.558 -18.652  1.00  0.00           O  
ATOM   1464  CB  GLN A 375      -4.248   9.446 -21.063  1.00  0.00           C  
ATOM   1465  CG  GLN A 375      -2.793   9.571 -21.517  1.00  0.00           C  
ATOM   1466  CD  GLN A 375      -2.219   8.219 -21.913  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375      -1.728   7.467 -21.076  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375      -2.277   7.903 -23.203  1.00  0.00           N  
ATOM   1469  H   GLN A 375      -6.417   8.729 -19.090  1.00  0.00           H  
ATOM   1470  HA  GLN A 375      -3.634   8.003 -19.595  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375      -4.783   8.841 -21.794  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375      -4.701  10.433 -21.029  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375      -2.755  10.225 -22.387  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375      -2.188  10.006 -20.723  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375      -2.685   8.547 -23.866  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375      -1.912   7.018 -23.512  1.00  0.00           H  
ATOM   1477  N   VAL A 376      -4.907   9.884 -17.546  1.00  0.00           N  
ATOM   1478  CA  VAL A 376      -4.781  10.874 -16.474  1.00  0.00           C  
ATOM   1479  C   VAL A 376      -3.669  10.524 -15.489  1.00  0.00           C  
ATOM   1480  O   VAL A 376      -3.597  11.086 -14.398  1.00  0.00           O  
ATOM   1481  CB  VAL A 376      -6.116  11.064 -15.754  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376      -7.212  11.354 -16.779  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376      -6.470   9.816 -14.956  1.00  0.00           C  
ATOM   1484  H   VAL A 376      -5.664   9.220 -17.502  1.00  0.00           H  
ATOM   1485  HA  VAL A 376      -4.511  11.816 -16.936  1.00  0.00           H  
ATOM   1486  HB  VAL A 376      -6.039  11.910 -15.071  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376      -7.323  10.503 -17.450  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376      -8.156  11.531 -16.262  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376      -6.940  12.237 -17.357  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376      -7.461   9.932 -14.519  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376      -6.453   8.951 -15.615  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376      -5.741   9.676 -14.160  1.00  0.00           H  
ATOM   1493  N   MET A 377      -2.803   9.592 -15.885  1.00  0.00           N  
ATOM   1494  CA  MET A 377      -1.705   9.092 -15.078  1.00  0.00           C  
ATOM   1495  C   MET A 377      -0.397   9.093 -15.870  1.00  0.00           C  
ATOM   1496  O   MET A 377       0.588   8.495 -15.439  1.00  0.00           O  
ATOM   1497  CB  MET A 377      -2.055   7.681 -14.612  1.00  0.00           C  
ATOM   1498  CG  MET A 377      -3.249   7.697 -13.657  1.00  0.00           C  
ATOM   1499  SD  MET A 377      -3.700   6.074 -12.987  1.00  0.00           S  
ATOM   1500  CE  MET A 377      -2.243   5.748 -11.960  1.00  0.00           C  
ATOM   1501  H   MET A 377      -2.916   9.199 -16.804  1.00  0.00           H  
ATOM   1502  HA  MET A 377      -1.576   9.735 -14.206  1.00  0.00           H  
ATOM   1503  HB2 MET A 377      -2.291   7.060 -15.477  1.00  0.00           H  
ATOM   1504  HB3 MET A 377      -1.191   7.264 -14.107  1.00  0.00           H  
ATOM   1505  HG2 MET A 377      -3.025   8.365 -12.824  1.00  0.00           H  
ATOM   1506  HG3 MET A 377      -4.111   8.096 -14.190  1.00  0.00           H  
ATOM   1507  HE1 MET A 377      -2.122   6.548 -11.231  1.00  0.00           H  
ATOM   1508  HE2 MET A 377      -2.372   4.799 -11.438  1.00  0.00           H  
ATOM   1509  HE3 MET A 377      -1.354   5.693 -12.590  1.00  0.00           H  
ATOM   1510  N   GLN A 378      -0.382   9.761 -17.029  1.00  0.00           N  
ATOM   1511  CA  GLN A 378       0.791   9.844 -17.892  1.00  0.00           C  
ATOM   1512  C   GLN A 378       0.968  11.266 -18.430  1.00  0.00           C  
ATOM   1513  O   GLN A 378       1.802  11.501 -19.304  1.00  0.00           O  
ATOM   1514  CB  GLN A 378       0.653   8.848 -19.048  1.00  0.00           C  
ATOM   1515  CG  GLN A 378       0.617   7.392 -18.573  1.00  0.00           C  
ATOM   1516  CD  GLN A 378       1.918   6.960 -17.903  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378       2.973   7.552 -18.119  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378       1.854   5.919 -17.076  1.00  0.00           N  
ATOM   1519  H   GLN A 378      -1.220  10.237 -17.333  1.00  0.00           H  
ATOM   1520  HA  GLN A 378       1.678   9.595 -17.308  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378      -0.267   9.066 -19.590  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378       1.494   8.972 -19.732  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378      -0.209   7.260 -17.874  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378       0.439   6.745 -19.432  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378       0.973   5.450 -16.919  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378       2.690   5.598 -16.609  1.00  0.00           H  
ATOM   1527  N   GLY A 379       0.185  12.218 -17.911  1.00  0.00           N  
ATOM   1528  CA  GLY A 379       0.258  13.611 -18.320  1.00  0.00           C  
ATOM   1529  C   GLY A 379      -0.700  14.470 -17.501  1.00  0.00           C  
ATOM   1530  O   GLY A 379      -1.469  13.951 -16.692  1.00  0.00           O  
ATOM   1531  H   GLY A 379      -0.491  11.973 -17.203  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379       1.275  13.978 -18.176  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379      -0.001  13.696 -19.376  1.00  0.00           H  
ATOM   1534  N   MET A 380      -0.650  15.788 -17.714  1.00  0.00           N  
ATOM   1535  CA  MET A 380      -1.500  16.734 -17.002  1.00  0.00           C  
ATOM   1536  C   MET A 380      -1.800  17.964 -17.868  1.00  0.00           C  
ATOM   1537  O   MET A 380      -2.486  18.884 -17.427  1.00  0.00           O  
ATOM   1538  CB  MET A 380      -0.801  17.121 -15.694  1.00  0.00           C  
ATOM   1539  CG  MET A 380      -1.740  17.853 -14.734  1.00  0.00           C  
ATOM   1540  SD  MET A 380      -1.041  18.150 -13.088  1.00  0.00           S  
ATOM   1541  CE  MET A 380       0.319  19.265 -13.527  1.00  0.00           C  
ATOM   1542  H   MET A 380       0.003  16.153 -18.392  1.00  0.00           H  
ATOM   1543  HA  MET A 380      -2.442  16.240 -16.765  1.00  0.00           H  
ATOM   1544  HB2 MET A 380      -0.452  16.212 -15.201  1.00  0.00           H  
ATOM   1545  HB3 MET A 380       0.061  17.750 -15.918  1.00  0.00           H  
ATOM   1546  HG2 MET A 380      -2.019  18.814 -15.165  1.00  0.00           H  
ATOM   1547  HG3 MET A 380      -2.645  17.255 -14.616  1.00  0.00           H  
ATOM   1548  HE1 MET A 380       0.836  19.580 -12.621  1.00  0.00           H  
ATOM   1549  HE2 MET A 380       1.023  18.749 -14.180  1.00  0.00           H  
ATOM   1550  HE3 MET A 380      -0.078  20.141 -14.039  1.00  0.00           H  
ATOM   1551  N   GLY A 381      -1.288  17.990 -19.104  1.00  0.00           N  
ATOM   1552  CA  GLY A 381      -1.484  19.105 -20.018  1.00  0.00           C  
ATOM   1553  C   GLY A 381      -0.803  18.837 -21.355  1.00  0.00           C  
ATOM   1554  O   GLY A 381      -1.535  18.740 -22.364  1.00  0.00           O  
ATOM   1555  OXT GLY A 381       0.443  18.733 -21.353  1.00  0.00           O  
ATOM   1556  H   GLY A 381      -0.740  17.208 -19.432  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381      -2.552  19.254 -20.184  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381      -1.064  20.011 -19.580  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       7.803 -18.175   3.008  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.489 -19.327   3.460  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.690 -18.930   4.311  1.00  0.00           C  
ATOM   1563  O4'   A B   1       9.208 -18.573   5.590  1.00  0.00           O  
ATOM   1564  C3'   A B   1      10.648 -20.122   4.470  1.00  0.00           C  
ATOM   1565  O3'   A B   1      12.008 -19.759   4.299  1.00  0.00           O  
ATOM   1566  C2'   A B   1      10.422 -20.520   5.923  1.00  0.00           C  
ATOM   1567  O2'   A B   1      11.565 -21.094   6.527  1.00  0.00           O  
ATOM   1568  C1'   A B   1      10.057 -19.176   6.534  1.00  0.00           C  
ATOM   1569  N9    A B   1       9.390 -19.362   7.829  1.00  0.00           N  
ATOM   1570  C8    A B   1       9.833 -18.990   9.065  1.00  0.00           C  
ATOM   1571  N7    A B   1       9.027 -19.307  10.042  1.00  0.00           N  
ATOM   1572  C5    A B   1       7.962 -19.932   9.390  1.00  0.00           C  
ATOM   1573  C6    A B   1       6.754 -20.507   9.831  1.00  0.00           C  
ATOM   1574  N6    A B   1       6.383 -20.566  11.112  1.00  0.00           N  
ATOM   1575  N1    A B   1       5.925 -21.027   8.913  1.00  0.00           N  
ATOM   1576  C2    A B   1       6.276 -20.981   7.635  1.00  0.00           C  
ATOM   1577  N3    A B   1       7.372 -20.485   7.090  1.00  0.00           N  
ATOM   1578  C4    A B   1       8.180 -19.965   8.040  1.00  0.00           C  
ATOM   1579  H5'   A B   1       8.833 -19.901   2.600  1.00  0.00           H  
ATOM   1580 H5''   A B   1       7.823 -19.940   4.070  1.00  0.00           H  
ATOM   1581  H4'   A B   1      10.215 -18.082   3.878  1.00  0.00           H  
ATOM   1582  H3'   A B   1      10.381 -20.936   3.797  1.00  0.00           H  
ATOM   1583  H2'   A B   1       9.572 -21.200   5.987  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.791 -21.903   6.056  1.00  0.00           H  
ATOM   1585  H1'   A B   1      10.943 -18.556   6.648  1.00  0.00           H  
ATOM   1586  H8    A B   1      10.772 -18.477   9.184  1.00  0.00           H  
ATOM   1587  H61   A B   1       5.501 -20.993  11.359  1.00  0.00           H  
ATOM   1588  H62   A B   1       6.984 -20.183  11.827  1.00  0.00           H  
ATOM   1589  H2    A B   1       5.584 -21.400   6.927  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       7.487 -17.682   3.771  1.00  0.00           H  
ATOM   1591  P     G B   2      12.557 -19.136   2.923  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.639 -19.519   1.828  1.00  0.00           O  
ATOM   1593  OP2   G B   2      14.002 -19.438   2.813  1.00  0.00           O  
ATOM   1594  O5'   G B   2      12.387 -17.565   3.215  1.00  0.00           O  
ATOM   1595  C5'   G B   2      13.171 -16.946   4.212  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.520 -15.632   4.627  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.269 -15.858   5.245  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.371 -14.877   5.650  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.034 -13.777   5.068  1.00  0.00           O  
ATOM   1600  C2'   G B   2      12.352 -14.384   6.677  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.456 -13.000   6.946  1.00  0.00           O  
ATOM   1602  C1'   G B   2      11.023 -14.705   6.015  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.990 -14.921   7.041  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.966 -15.860   8.037  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.935 -15.766   8.830  1.00  0.00           N  
ATOM   1606  C5    G B   2       8.211 -14.697   8.306  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.982 -14.121   8.739  1.00  0.00           C  
ATOM   1608  O6    G B   2       6.289 -14.437   9.703  1.00  0.00           O  
ATOM   1609  N1    G B   2       6.583 -13.076   7.917  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.283 -12.627   6.825  1.00  0.00           C  
ATOM   1611  N2    G B   2       6.756 -11.602   6.159  1.00  0.00           N  
ATOM   1612  N3    G B   2       8.437 -13.157   6.410  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.839 -14.189   7.195  1.00  0.00           C  
ATOM   1614  H5'   G B   2      14.172 -16.752   3.825  1.00  0.00           H  
ATOM   1615 H5''   G B   2      13.239 -17.595   5.085  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.366 -15.003   3.754  1.00  0.00           H  
ATOM   1617  H3'   G B   2      14.076 -15.549   6.141  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.460 -14.959   7.597  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      13.373 -12.800   7.159  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.744 -13.888   5.349  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.739 -16.608   8.151  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.716 -12.615   8.139  1.00  0.00           H  
ATOM   1623  H21   G B   2       5.878 -11.204   6.466  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.237 -11.231   5.353  1.00  0.00           H  
ATOM   1625  P     G B   3      15.468 -13.938   4.359  1.00  0.00           P  
ATOM   1626  OP1   G B   3      16.055 -15.218   4.821  1.00  0.00           O  
ATOM   1627  OP2   G B   3      16.221 -12.687   4.604  1.00  0.00           O  
ATOM   1628  O5'   G B   3      15.196 -14.086   2.765  1.00  0.00           O  
ATOM   1629  C5'   G B   3      14.087 -13.523   2.071  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.878 -12.016   2.214  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.195 -11.720   3.411  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.146 -11.161   2.219  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.600 -10.750   0.941  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.750  -9.978   3.091  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.684  -8.786   2.338  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.378 -10.343   3.642  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.325 -10.041   5.087  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.139 -10.507   6.084  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.849 -10.048   7.271  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.773  -9.191   7.040  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.056  -8.343   7.936  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.196  -8.231   9.151  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.100  -7.577   7.280  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.831  -7.664   5.936  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.875  -6.875   5.456  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.469  -8.482   5.102  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.438  -9.200   5.711  1.00  0.00           C  
ATOM   1648  H5'   G B   3      13.171 -14.018   2.382  1.00  0.00           H  
ATOM   1649 H5''   G B   3      14.221 -13.734   1.012  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.241 -11.681   1.396  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.943 -11.669   2.730  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.448  -9.893   3.920  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.539  -8.647   1.917  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.625  -9.787   3.087  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.949 -11.196   5.891  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.569  -6.908   7.822  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.399  -6.223   6.056  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.638  -6.940   4.476  1.00  0.00           H  
ATOM   1659  P     G B   4      16.359 -11.781  -0.044  1.00  0.00           P  
ATOM   1660  OP1   G B   4      17.050 -12.795   0.783  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.143 -11.001  -1.030  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.151 -12.508  -0.824  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.599 -11.999  -2.028  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.750 -10.738  -1.853  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.812 -10.849  -0.814  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.506  -9.428  -1.658  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.916  -8.958  -2.931  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.458  -8.591  -0.920  1.00  0.00           C  
ATOM   1669  O2'   G B   4      12.986  -7.486  -1.662  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.282  -9.552  -0.725  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.550  -9.326   0.525  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.775  -8.337   1.428  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.924  -8.316   2.412  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.111  -9.424   2.178  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.036  -9.961   2.947  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.566  -9.557   4.009  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.490 -11.090   2.361  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.930 -11.650   1.184  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.288 -12.739   0.761  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.944 -11.164   0.461  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.494 -10.055   1.019  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.956 -12.769  -2.453  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.402 -11.786  -2.734  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.161 -10.591  -2.752  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.370  -9.568  -1.016  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.871  -8.289   0.041  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.741  -7.017  -2.042  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.596  -9.378  -1.549  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.600  -7.655   1.299  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.716 -11.520   2.845  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.520 -13.120   1.293  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.579 -13.180  -0.099  1.00  0.00           H  
ATOM   1693  P     A B   5      15.772  -7.606  -3.148  1.00  0.00           P  
ATOM   1694  OP1   A B   5      14.861  -6.454  -2.994  1.00  0.00           O  
ATOM   1695  OP2   A B   5      16.505  -7.767  -4.425  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.880  -7.567  -1.969  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.616  -7.071  -0.665  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.357  -5.560  -0.639  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.986  -5.246  -0.719  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.812  -4.933   0.682  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.156  -4.457   0.709  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.771  -3.843   0.967  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.338  -2.559   1.119  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.853  -3.924  -0.248  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.446  -3.659   0.073  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.463  -4.568   0.329  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.288  -4.044   0.531  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.521  -2.676   0.413  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.687  -1.548   0.470  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.374  -1.621   0.659  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.233  -0.337   0.321  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.534  -0.255   0.100  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.426  -1.227  -0.007  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.842  -2.433   0.165  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.494  -7.274  -0.051  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.767  -7.592  -0.227  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.851  -5.085  -1.478  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.695  -5.686   1.463  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.209  -4.110   1.863  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      16.957  -2.405   0.395  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.174  -3.225  -1.018  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.660  -5.621   0.355  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.837  -0.768   0.694  1.00  0.00           H  
ATOM   1724  H62   A B   5       8.926  -2.524   0.769  1.00  0.00           H  
ATOM   1725  H2    A B   5      12.925   0.739  -0.009  1.00  0.00           H  
ATOM   1726  P     U B   6      18.909  -3.696  -0.516  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.933  -4.590  -1.694  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.194  -3.190   0.017  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.005  -2.404  -0.865  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.617  -2.107  -2.193  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.187  -0.636  -2.274  1.00  0.00           C  
ATOM   1732  O4'   U B   6      16.931  -0.214  -3.608  1.00  0.00           O  
ATOM   1733  C3'   U B   6      15.935  -0.340  -1.447  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.209   0.579  -0.408  1.00  0.00           O  
ATOM   1735  C2'   U B   6      14.950   0.247  -2.458  1.00  0.00           C  
ATOM   1736  O2'   U B   6      14.948   1.661  -2.421  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.530  -0.206  -3.797  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.089  -1.552  -4.225  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.271  -1.904  -5.555  1.00  0.00           C  
ATOM   1740  O2    U B   6      15.809  -1.156  -6.371  1.00  0.00           O  
ATOM   1741  N3    U B   6      14.812  -3.155  -5.930  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.193  -4.075  -5.098  1.00  0.00           C  
ATOM   1743  O4    U B   6      13.799  -5.149  -5.545  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.078  -3.634  -3.726  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.515  -2.419  -3.345  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.807  -2.767  -2.500  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.471  -2.254  -2.855  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.004  -0.041  -1.882  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.531  -1.264  -1.035  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      15.392   0.741   0.075  1.00  0.00           H  
ATOM   1751  H2'   U B   6      13.938  -0.135  -2.308  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.863   1.967  -2.428  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.231   0.506  -4.562  1.00  0.00           H  
ATOM   1754  H3    U B   6      14.939  -3.422  -6.893  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.637  -4.268  -2.975  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.403  -2.133  -2.315  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 277     -33.275  22.335 -19.509  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -32.224  22.541 -18.498  1.00  0.00           C  
ATOM      3  C   GLY A 277     -31.356  21.299 -18.347  1.00  0.00           C  
ATOM      4  O   GLY A 277     -31.847  20.178 -18.461  1.00  0.00           O  
ATOM      5  H   GLY A 277     -33.837  23.170 -19.589  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -31.596  23.380 -18.798  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -32.687  22.769 -17.538  1.00  0.00           H  
ATOM      8  N   ASP A 278     -30.061  21.502 -18.091  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -29.106  20.415 -17.928  1.00  0.00           C  
ATOM     10  C   ASP A 278     -27.953  20.861 -17.026  1.00  0.00           C  
ATOM     11  O   ASP A 278     -27.754  22.057 -16.812  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -28.585  20.010 -19.310  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -27.650  18.805 -19.238  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -28.067  17.783 -18.649  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -26.524  18.918 -19.774  1.00  0.00           O  
ATOM     16  H   ASP A 278     -29.710  22.446 -18.002  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -29.604  19.559 -17.470  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -29.431  19.759 -19.950  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -28.055  20.855 -19.752  1.00  0.00           H  
ATOM     20  N   SER A 279     -27.190  19.899 -16.496  1.00  0.00           N  
ATOM     21  CA  SER A 279     -26.065  20.175 -15.615  1.00  0.00           C  
ATOM     22  C   SER A 279     -25.081  19.006 -15.639  1.00  0.00           C  
ATOM     23  O   SER A 279     -25.361  17.967 -16.237  1.00  0.00           O  
ATOM     24  CB  SER A 279     -26.585  20.391 -14.194  1.00  0.00           C  
ATOM     25  OG  SER A 279     -25.554  20.883 -13.364  1.00  0.00           O  
ATOM     26  H   SER A 279     -27.391  18.931 -16.708  1.00  0.00           H  
ATOM     27  HA  SER A 279     -25.556  21.080 -15.948  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -27.399  21.116 -14.215  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -26.954  19.444 -13.797  1.00  0.00           H  
ATOM     30  HG  SER A 279     -25.912  21.013 -12.478  1.00  0.00           H  
ATOM     31  N   GLU A 280     -23.927  19.171 -14.989  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -22.902  18.146 -14.917  1.00  0.00           C  
ATOM     33  C   GLU A 280     -22.063  18.345 -13.656  1.00  0.00           C  
ATOM     34  O   GLU A 280     -22.106  19.406 -13.033  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -22.021  18.208 -16.169  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -21.295  19.549 -16.289  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -20.451  19.598 -17.562  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -19.292  19.128 -17.505  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -20.969  20.104 -18.582  1.00  0.00           O  
ATOM     40  H   GLU A 280     -23.739  20.041 -14.513  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -23.381  17.168 -14.869  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -21.285  17.405 -16.127  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -22.648  18.063 -17.049  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -22.027  20.357 -16.313  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -20.646  19.691 -15.424  1.00  0.00           H  
ATOM     46  N   PHE A 281     -21.299  17.316 -13.282  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -20.475  17.324 -12.092  1.00  0.00           C  
ATOM     48  C   PHE A 281     -19.182  16.545 -12.336  1.00  0.00           C  
ATOM     49  O   PHE A 281     -19.005  15.941 -13.393  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -21.273  16.665 -10.972  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -22.440  17.495 -10.490  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -22.203  18.724  -9.861  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -23.755  17.042 -10.671  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -23.278  19.506  -9.421  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -24.831  17.822 -10.226  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -24.593  19.054  -9.602  1.00  0.00           C  
ATOM     57  H   PHE A 281     -21.279  16.476 -13.835  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -20.239  18.352 -11.808  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -21.638  15.698 -11.321  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -20.602  16.488 -10.140  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -21.190  19.071  -9.715  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -23.939  16.093 -11.153  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -23.089  20.455  -8.945  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -25.844  17.472 -10.365  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -25.422  19.656  -9.260  1.00  0.00           H  
ATOM     66  N   THR A 282     -18.278  16.562 -11.351  1.00  0.00           N  
ATOM     67  CA  THR A 282     -17.018  15.832 -11.403  1.00  0.00           C  
ATOM     68  C   THR A 282     -16.696  15.269 -10.021  1.00  0.00           C  
ATOM     69  O   THR A 282     -17.253  15.714  -9.018  1.00  0.00           O  
ATOM     70  CB  THR A 282     -15.879  16.750 -11.861  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -15.770  17.849 -10.983  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -16.110  17.269 -13.278  1.00  0.00           C  
ATOM     73  H   THR A 282     -18.465  17.102 -10.519  1.00  0.00           H  
ATOM     74  HA  THR A 282     -17.106  15.002 -12.105  1.00  0.00           H  
ATOM     75  HB  THR A 282     -14.946  16.188 -11.843  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -15.019  18.385 -11.260  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -17.003  17.894 -13.305  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -15.249  17.859 -13.592  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -16.234  16.426 -13.958  1.00  0.00           H  
ATOM     80  N   VAL A 283     -15.793  14.285  -9.966  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -15.405  13.648  -8.712  1.00  0.00           C  
ATOM     82  C   VAL A 283     -14.484  14.549  -7.889  1.00  0.00           C  
ATOM     83  O   VAL A 283     -14.261  14.291  -6.708  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -14.743  12.297  -9.009  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -14.491  11.492  -7.734  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -15.646  11.462  -9.919  1.00  0.00           C  
ATOM     87  H   VAL A 283     -15.358  13.960 -10.818  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -16.301  13.468  -8.131  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -13.797  12.474  -9.514  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -15.426  11.368  -7.187  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -14.096  10.511  -7.998  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -13.763  12.004  -7.107  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -16.630  11.353  -9.462  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -15.746  11.950 -10.889  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -15.206  10.476 -10.062  1.00  0.00           H  
ATOM     96  N   GLN A 284     -13.957  15.601  -8.525  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -12.997  16.560  -7.982  1.00  0.00           C  
ATOM     98  C   GLN A 284     -11.889  15.943  -7.117  1.00  0.00           C  
ATOM     99  O   GLN A 284     -11.255  16.647  -6.333  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -13.737  17.703  -7.278  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -14.481  17.251  -6.017  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -15.136  18.421  -5.289  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -14.886  19.584  -5.594  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -15.989  18.118  -4.312  1.00  0.00           N  
ATOM    105  H   GLN A 284     -14.247  15.754  -9.478  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -12.493  17.000  -8.844  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -13.010  18.468  -7.010  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -14.455  18.140  -7.972  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -15.258  16.539  -6.294  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -13.787  16.758  -5.336  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -16.176  17.153  -4.084  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -16.446  18.860  -3.802  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.650  14.635  -7.251  1.00  0.00           N  
ATOM    114  CA  SER A 285     -10.632  13.917  -6.499  1.00  0.00           C  
ATOM    115  C   SER A 285     -10.304  12.607  -7.214  1.00  0.00           C  
ATOM    116  O   SER A 285     -10.981  12.239  -8.173  1.00  0.00           O  
ATOM    117  CB  SER A 285     -11.158  13.635  -5.089  1.00  0.00           C  
ATOM    118  OG  SER A 285     -10.142  13.064  -4.291  1.00  0.00           O  
ATOM    119  H   SER A 285     -12.199  14.100  -7.908  1.00  0.00           H  
ATOM    120  HA  SER A 285      -9.732  14.526  -6.430  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -11.483  14.571  -4.634  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -12.006  12.951  -5.147  1.00  0.00           H  
ATOM    123  HG  SER A 285     -10.498  12.909  -3.408  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.268  11.903  -6.749  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.812  10.659  -7.357  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.321   9.712  -6.264  1.00  0.00           C  
ATOM    127  O   THR A 286      -7.836  10.157  -5.224  1.00  0.00           O  
ATOM    128  CB  THR A 286      -7.692  10.966  -8.359  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -8.150  11.890  -9.324  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -7.226   9.709  -9.092  1.00  0.00           C  
ATOM    131  H   THR A 286      -8.769  12.241  -5.938  1.00  0.00           H  
ATOM    132  HA  THR A 286      -9.641  10.186  -7.885  1.00  0.00           H  
ATOM    133  HB  THR A 286      -6.846  11.404  -7.829  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -7.409  12.126  -9.893  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -6.504   9.983  -9.862  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -6.747   9.029  -8.389  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -8.080   9.215  -9.556  1.00  0.00           H  
ATOM    138  N   THR A 287      -8.445   8.402  -6.496  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.081   7.387  -5.511  1.00  0.00           C  
ATOM    140  C   THR A 287      -7.472   6.168  -6.203  1.00  0.00           C  
ATOM    141  O   THR A 287      -7.594   5.041  -5.732  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.308   6.991  -4.680  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.093   8.126  -4.385  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -8.892   6.354  -3.354  1.00  0.00           C  
ATOM    145  H   THR A 287      -8.812   8.090  -7.384  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.323   7.808  -4.855  1.00  0.00           H  
ATOM    147  HB  THR A 287      -9.911   6.285  -5.250  1.00  0.00           H  
ATOM    148  HG1 THR A 287      -9.547   8.757  -3.903  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -8.280   7.056  -2.787  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -9.783   6.100  -2.779  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -8.318   5.446  -3.537  1.00  0.00           H  
ATOM    152  N   GLY A 288      -6.808   6.398  -7.337  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.227   5.336  -8.139  1.00  0.00           C  
ATOM    154  C   GLY A 288      -4.730   5.190  -7.883  1.00  0.00           C  
ATOM    155  O   GLY A 288      -3.994   4.782  -8.781  1.00  0.00           O  
ATOM    156  H   GLY A 288      -6.699   7.347  -7.664  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.723   4.397  -7.893  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.393   5.559  -9.190  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.273   5.519  -6.670  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -2.859   5.466  -6.329  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.622   4.291  -5.381  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.435   4.059  -4.490  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.485   6.812  -5.702  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.593   7.949  -6.687  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -1.553   8.591  -7.323  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -3.751   8.537  -7.122  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.079   9.531  -8.125  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -3.420   9.542  -8.038  1.00  0.00           N  
ATOM    169  H   HIS A 289      -4.916   5.821  -5.948  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.266   5.318  -7.232  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.150   7.011  -4.861  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.469   6.775  -5.317  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.568   8.394  -7.211  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -4.750   8.270  -6.809  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -1.499  10.191  -8.756  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.522   3.546  -5.556  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.281   2.346  -4.766  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.175   2.243  -4.318  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.041   2.966  -4.807  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.658   1.117  -5.597  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.417   1.172  -6.031  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.831   3.796  -6.252  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.907   2.365  -3.875  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.059   1.097  -6.508  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.460   0.213  -5.019  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.438   0.018  -6.707  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.432   1.330  -3.375  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.754   1.077  -2.815  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.835  -0.390  -2.391  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.824  -0.982  -2.016  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.965   1.994  -1.600  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.374   1.864  -1.033  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.761   3.463  -1.970  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.330   0.773  -3.019  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.518   1.283  -3.564  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.252   1.727  -0.824  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.544   0.849  -0.680  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       4.101   2.118  -1.799  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.480   2.555  -0.199  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.397   3.716  -2.816  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       0.721   3.636  -2.238  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.017   4.096  -1.120  1.00  0.00           H  
ATOM    203  N   HIS A 292       3.030  -0.984  -2.448  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.237  -2.370  -2.041  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.436  -2.465  -0.527  1.00  0.00           C  
ATOM    206  O   HIS A 292       3.669  -1.453   0.128  1.00  0.00           O  
ATOM    207  CB  HIS A 292       4.474  -2.919  -2.752  1.00  0.00           C  
ATOM    208  CG  HIS A 292       4.362  -2.876  -4.253  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       4.806  -1.867  -5.077  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       3.802  -3.835  -5.054  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       4.523  -2.219  -6.344  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       3.907  -3.414  -6.384  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.828  -0.462  -2.782  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.369  -2.967  -2.324  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       5.346  -2.337  -2.449  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.627  -3.954  -2.446  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       5.262  -1.012  -4.784  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       3.357  -4.760  -4.714  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       4.759  -1.623  -7.213  1.00  0.00           H  
ATOM    220  N   MET A 293       3.347  -3.678   0.029  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.586  -3.934   1.444  1.00  0.00           C  
ATOM    222  C   MET A 293       4.053  -5.376   1.640  1.00  0.00           C  
ATOM    223  O   MET A 293       3.405  -6.316   1.181  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.297  -3.666   2.233  1.00  0.00           C  
ATOM    225  CG  MET A 293       2.287  -4.369   3.594  1.00  0.00           C  
ATOM    226  SD  MET A 293       3.699  -4.026   4.674  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.295  -2.345   5.202  1.00  0.00           C  
ATOM    228  H   MET A 293       3.104  -4.469  -0.550  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.365  -3.263   1.807  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.191  -2.592   2.383  1.00  0.00           H  
ATOM    231  HB3 MET A 293       1.445  -4.027   1.657  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.377  -4.087   4.122  1.00  0.00           H  
ATOM    233  HG3 MET A 293       2.250  -5.445   3.422  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.191  -1.697   4.332  1.00  0.00           H  
ATOM    235  HE2 MET A 293       2.365  -2.356   5.768  1.00  0.00           H  
ATOM    236  HE3 MET A 293       4.093  -1.969   5.842  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.187  -5.545   2.328  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.760  -6.849   2.638  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.500  -6.761   3.970  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.840  -5.668   4.417  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.738  -7.279   1.535  1.00  0.00           C  
ATOM    242  CG  ARG A 294       6.079  -7.281   0.154  1.00  0.00           C  
ATOM    243  CD  ARG A 294       7.030  -7.836  -0.905  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.196  -9.288  -0.771  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       7.940 -10.030  -1.596  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.619  -9.469  -2.594  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       8.008 -11.348  -1.423  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.684  -4.729   2.661  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.964  -7.588   2.722  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.588  -6.595   1.521  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       7.100  -8.282   1.760  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.176  -7.891   0.179  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       5.816  -6.259  -0.118  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       6.617  -7.622  -1.891  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       7.998  -7.343  -0.814  1.00  0.00           H  
ATOM    256  HE  ARG A 294       6.716  -9.747  -0.010  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       8.576  -8.471  -2.733  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       9.176 -10.041  -3.211  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       7.493 -11.788  -0.675  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       8.573 -11.908  -2.042  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.753  -7.906   4.608  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.496  -7.941   5.858  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.713  -8.530   7.025  1.00  0.00           C  
ATOM    264  O   GLY A 295       7.321  -8.890   8.031  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.433  -8.781   4.218  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       8.399  -8.533   5.712  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.785  -6.927   6.129  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.384  -8.636   6.915  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.584  -9.149   8.018  1.00  0.00           C  
ATOM    270  C   LEU A 296       5.127 -10.510   8.467  1.00  0.00           C  
ATOM    271  O   LEU A 296       5.592 -11.283   7.630  1.00  0.00           O  
ATOM    272  CB  LEU A 296       3.108  -9.248   7.612  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.447  -7.880   7.394  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.977  -8.078   7.026  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.494  -7.015   8.654  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.918  -8.359   6.063  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.672  -8.448   8.844  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.030  -9.833   6.695  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.564  -9.772   8.399  1.00  0.00           H  
ATOM    280  HG  LEU A 296       2.952  -7.358   6.582  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.464  -8.624   7.819  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.499  -7.106   6.903  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.903  -8.637   6.094  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       1.964  -6.080   8.470  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       2.018  -7.540   9.482  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       3.525  -6.786   8.915  1.00  0.00           H  
ATOM    287  N   PRO A 297       5.073 -10.812   9.775  1.00  0.00           N  
ATOM    288  CA  PRO A 297       5.461 -12.085  10.379  1.00  0.00           C  
ATOM    289  C   PRO A 297       4.763 -13.332   9.824  1.00  0.00           C  
ATOM    290  O   PRO A 297       4.801 -14.377  10.471  1.00  0.00           O  
ATOM    291  CB  PRO A 297       5.140 -11.949  11.868  1.00  0.00           C  
ATOM    292  CG  PRO A 297       5.188 -10.446  12.106  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.626  -9.891  10.805  1.00  0.00           C  
ATOM    294  HA  PRO A 297       6.538 -12.191  10.260  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       4.130 -12.308  12.061  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       5.865 -12.480  12.485  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       4.589 -10.151  12.966  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       6.226 -10.131  12.215  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.538  -9.883  10.843  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.014  -8.885  10.645  1.00  0.00           H  
ATOM    301  N   TYR A 298       4.127 -13.248   8.648  1.00  0.00           N  
ATOM    302  CA  TYR A 298       3.300 -14.313   8.091  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.204 -14.747   9.074  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.595 -15.802   8.899  1.00  0.00           O  
ATOM    305  CB  TYR A 298       4.173 -15.497   7.655  1.00  0.00           C  
ATOM    306  CG  TYR A 298       5.347 -15.179   6.745  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       5.254 -14.194   5.749  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       6.544 -15.892   6.903  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       6.352 -13.934   4.915  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       7.641 -15.659   6.061  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       7.546 -14.669   5.062  1.00  0.00           C  
ATOM    312  OH  TYR A 298       8.602 -14.418   4.237  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.214 -12.401   8.107  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.803 -13.915   7.206  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.562 -15.983   8.550  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.536 -16.217   7.141  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       4.340 -13.635   5.620  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.619 -16.632   7.684  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       6.286 -13.171   4.154  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       8.550 -16.240   6.180  1.00  0.00           H  
ATOM    321  HH  TYR A 298       9.365 -14.975   4.425  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.957 -13.931  10.109  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.006 -14.208  11.180  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.313 -12.916  11.624  1.00  0.00           C  
ATOM    325  O   LYS A 299      -0.159 -12.817  12.756  1.00  0.00           O  
ATOM    326  CB  LYS A 299       1.733 -14.860  12.364  1.00  0.00           C  
ATOM    327  CG  LYS A 299       2.289 -16.238  11.997  1.00  0.00           C  
ATOM    328  CD  LYS A 299       3.025 -16.870  13.181  1.00  0.00           C  
ATOM    329  CE  LYS A 299       2.112 -17.074  14.392  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       1.013 -18.013  14.092  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.467 -13.061  10.162  1.00  0.00           H  
ATOM    332  HA  LYS A 299       0.241 -14.891  10.808  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       2.550 -14.215  12.686  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       1.028 -14.975  13.188  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       1.471 -16.888  11.687  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       2.990 -16.136  11.169  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       3.433 -17.835  12.875  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       3.853 -16.221  13.469  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       2.705 -17.472  15.216  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       1.697 -16.112  14.696  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       0.440 -17.652  13.343  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       1.392 -18.908  13.819  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       0.436 -18.139  14.912  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.255 -11.925  10.729  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.334 -10.622  11.001  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.211 -10.200   9.820  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.258 -10.893   8.804  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.784  -9.611  11.254  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.637 -12.077   9.806  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.953 -10.674  11.897  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.409  -9.532  10.366  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.354  -8.636  11.483  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.390  -9.942  12.098  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.908  -9.067   9.948  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.866  -8.623   8.941  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.920  -7.109   8.809  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.240  -6.360   9.510  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.275  -9.132   9.280  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.426  -9.333  10.668  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.544 -10.439   8.549  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.781  -8.492  10.767  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.578  -9.026   7.969  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.015  -8.402   8.949  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.328  -9.628  10.835  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -5.556 -10.774   8.773  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.453 -10.269   7.475  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.826 -11.192   8.868  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.764  -6.667   7.874  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -3.997  -5.263   7.604  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.332  -4.468   8.862  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.078  -3.269   8.904  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.094  -5.128   6.549  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.495  -5.315   7.132  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.578  -5.395   6.055  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.273  -5.892   4.949  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.711  -4.954   6.352  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.270  -7.340   7.317  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.084  -4.853   7.188  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.021  -4.138   6.119  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -4.921  -5.859   5.763  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.519  -6.227   7.717  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.710  -4.487   7.804  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.897  -5.120   9.884  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.235  -4.460  11.137  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.027  -3.773  11.783  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.199  -2.990  12.716  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -5.888  -5.455  12.095  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.840  -6.311  12.784  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -4.916  -6.565  13.983  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -3.851  -6.758  12.019  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.104  -6.104   9.793  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -5.969  -3.695  10.915  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.445  -4.900  12.849  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.574  -6.094  11.540  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -3.835  -6.546  11.035  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.116  -7.306  12.422  1.00  0.00           H  
ATOM    397  N   ASP A 304      -2.813  -4.057  11.296  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.616  -3.376  11.760  1.00  0.00           C  
ATOM    399  C   ASP A 304      -0.907  -2.641  10.620  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.094  -1.751  10.864  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.711  -4.384  12.476  1.00  0.00           C  
ATOM    402  CG  ASP A 304       0.203  -3.729  13.512  1.00  0.00           C  
ATOM    403  OD1 ASP A 304       0.189  -2.482  13.612  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.916  -4.491  14.202  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.714  -4.768  10.585  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -1.932  -2.633  12.482  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.341  -5.105  12.998  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.114  -4.920  11.738  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.205  -3.000   9.367  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.644  -2.304   8.213  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.045  -0.830   8.206  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.185   0.045   8.150  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.163  -2.958   6.936  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.561  -4.359   6.787  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.838  -2.101   5.706  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.056  -5.019   5.501  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.837  -3.772   9.206  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.443  -2.377   8.236  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.245  -3.038   7.036  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.527  -4.289   6.760  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -0.855  -4.971   7.640  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.287  -1.114   5.808  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.241  -1.998   5.600  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.250  -2.561   4.810  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.778  -6.071   5.497  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -2.138  -4.923   5.442  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.608  -4.527   4.641  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.346  -0.531   8.263  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.777   0.859   8.199  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.701   1.511   9.576  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.140   2.646   9.750  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.161   0.986   7.553  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.338   0.569   8.401  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.665  -0.786   8.526  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.106   1.542   9.055  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.748  -1.183   9.323  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.205   1.161   9.838  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.525  -0.206   9.982  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.584  -0.578  10.756  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.041  -1.260   8.348  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.073   1.383   7.554  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.309   2.030   7.279  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.166   0.399   6.636  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.079  -1.523   7.998  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.855   2.587   8.955  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -6.983  -2.235   9.427  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.802   1.922  10.323  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.709  -1.532  10.786  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.142   0.794  10.555  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -2.022   1.278  11.916  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.568   1.632  12.255  1.00  0.00           C  
ATOM    452  O   ASN A 307      -0.309   2.201  13.315  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.603   0.196  12.820  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -2.230   0.388  14.276  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -2.801   1.219  14.978  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -1.257  -0.393  14.731  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.785  -0.134  10.363  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.618   2.183  12.032  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.688   0.179  12.718  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.214  -0.762  12.493  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -0.819  -1.075  14.121  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -0.951  -0.309  15.682  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.385   1.306  11.373  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.768   1.747  11.534  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.169   2.676  10.387  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.183   3.365  10.476  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.717   0.543  11.600  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.470   0.295  10.310  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.774  -0.139   9.177  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.855   0.504  10.238  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.440  -0.310   7.959  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.530   0.310   9.022  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       4.820  -0.083   7.878  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.153   0.741  10.568  1.00  0.00           H  
ATOM    475  HA  PHE A 308       1.853   2.297  12.470  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.449   0.725  12.387  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.150  -0.351  11.859  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.718  -0.338   9.248  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.403   0.815  11.115  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       2.888  -0.618   7.084  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.598   0.466   8.966  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.332  -0.211   6.935  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.373   2.693   9.313  1.00  0.00           N  
ATOM    484  CA  PHE A 309       1.669   3.461   8.114  1.00  0.00           C  
ATOM    485  C   PHE A 309       1.773   4.960   8.407  1.00  0.00           C  
ATOM    486  O   PHE A 309       2.844   5.544   8.255  1.00  0.00           O  
ATOM    487  CB  PHE A 309       0.577   3.178   7.073  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.104   2.683   5.747  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.096   3.416   5.085  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       0.607   1.500   5.176  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.587   2.974   3.851  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.112   1.051   3.946  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.096   1.793   3.280  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.526   2.142   9.319  1.00  0.00           H  
ATOM    495  HA  PHE A 309       2.626   3.119   7.719  1.00  0.00           H  
ATOM    496  HB2 PHE A 309      -0.109   2.433   7.473  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.008   4.091   6.891  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.483   4.324   5.525  1.00  0.00           H  
ATOM    499  HD2 PHE A 309      -0.165   0.932   5.679  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.347   3.548   3.342  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       0.744   0.134   3.509  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.478   1.458   2.328  1.00  0.00           H  
ATOM    503  N   SER A 310       0.656   5.568   8.826  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.534   7.001   9.072  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.768   7.277   9.825  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.621   6.395   9.913  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.495   7.736   7.728  1.00  0.00           C  
ATOM    508  OG  SER A 310       1.807   7.956   7.260  1.00  0.00           O  
ATOM    509  H   SER A 310      -0.169   5.007   8.983  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.380   7.356   9.661  1.00  0.00           H  
ATOM    511  HB2 SER A 310      -0.066   7.146   7.002  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.004   8.699   7.847  1.00  0.00           H  
ATOM    513  HG  SER A 310       1.771   8.556   6.506  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.941   8.491  10.374  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.165   8.903  11.048  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.339   9.089  10.079  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.443   9.410  10.515  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.811  10.215  11.750  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.720  10.802  10.858  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.040   9.562  10.393  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.443   8.155  11.792  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.670  10.881  11.833  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.393   9.997  12.733  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.179  11.289   9.998  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -0.075  11.492  11.404  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.476   9.737   9.411  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.820   9.320  11.114  1.00  0.00           H  
ATOM    528  N   LEU A 312      -3.114   8.893   8.774  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -4.143   8.925   7.751  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.342   8.050   8.102  1.00  0.00           C  
ATOM    531  O   LEU A 312      -5.239   7.073   8.843  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.517   8.422   6.449  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.919   9.522   5.572  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.268  10.671   6.330  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.891   8.885   4.640  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.179   8.708   8.446  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.499   9.946   7.616  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.749   7.688   6.692  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.286   7.925   5.857  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.728   9.941   4.986  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -3.027  11.187   6.921  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.477  10.293   6.976  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -1.849  11.370   5.601  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.073   8.468   5.227  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -2.368   8.089   4.067  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.496   9.638   3.959  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.490   8.429   7.543  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.747   7.721   7.684  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.700   6.439   6.854  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.951   6.362   5.882  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.838   8.665   7.184  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.884   9.938   8.009  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.905   9.897   9.236  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.900  11.082   7.335  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.496   9.263   6.976  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.911   7.460   8.730  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.608   8.925   6.152  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.817   8.196   7.226  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.892  11.077   6.325  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.922  11.949   7.842  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.493   5.429   7.224  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.416   4.098   6.655  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.971   4.046   5.233  1.00  0.00           C  
ATOM    564  O   PRO A 314     -10.177   4.141   5.011  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.189   3.215   7.628  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.228   4.161   8.232  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.517   5.514   8.244  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.376   3.769   6.635  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.641   2.352   7.140  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.505   2.890   8.408  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -11.095   4.213   7.572  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.523   3.850   9.234  1.00  0.00           H  
ATOM    573  HD2 PRO A 314     -10.228   6.309   8.023  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -9.038   5.697   9.205  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.052   3.892   4.276  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -8.332   3.773   2.845  1.00  0.00           C  
ATOM    577  C   VAL A 315      -7.258   2.913   2.177  1.00  0.00           C  
ATOM    578  O   VAL A 315      -7.171   2.879   0.950  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -8.330   5.153   2.164  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.416   6.087   2.696  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -6.978   5.850   2.331  1.00  0.00           C  
ATOM    582  H   VAL A 315      -7.084   3.854   4.562  1.00  0.00           H  
ATOM    583  HA  VAL A 315      -9.303   3.299   2.705  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -8.512   5.009   1.100  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.228   6.320   3.744  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -9.403   7.013   2.117  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -10.391   5.611   2.594  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -6.188   5.244   1.890  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.010   6.815   1.826  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -6.769   6.009   3.388  1.00  0.00           H  
ATOM    591  N   ARG A 316      -6.437   2.218   2.975  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -5.172   1.668   2.506  1.00  0.00           C  
ATOM    593  C   ARG A 316      -4.927   0.227   2.948  1.00  0.00           C  
ATOM    594  O   ARG A 316      -3.878  -0.070   3.514  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -4.034   2.601   2.945  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -3.957   2.744   4.467  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -2.756   3.606   4.852  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -2.749   3.878   6.293  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -3.590   4.735   6.873  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -4.453   5.420   6.131  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -3.579   4.916   8.189  1.00  0.00           N  
ATOM    602  H   ARG A 316      -6.688   2.079   3.944  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -5.195   1.664   1.417  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -3.084   2.219   2.576  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -4.200   3.589   2.513  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -4.873   3.209   4.829  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -3.848   1.766   4.929  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -1.836   3.091   4.573  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -2.808   4.549   4.310  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -2.076   3.391   6.865  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -4.451   5.315   5.128  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -5.116   6.047   6.563  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -2.956   4.379   8.775  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -4.200   5.595   8.609  1.00  0.00           H  
ATOM    615  N   VAL A 317      -5.876  -0.681   2.702  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.649  -2.091   3.008  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.188  -3.020   1.924  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.302  -2.843   1.433  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -6.248  -2.482   4.356  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -5.542  -1.729   5.472  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.743  -2.220   4.502  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.759  -0.404   2.296  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.576  -2.258   3.099  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -6.078  -3.546   4.491  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -5.747  -0.662   5.395  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -5.937  -2.108   6.410  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.466  -1.899   5.422  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -8.049  -2.547   5.497  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.947  -1.155   4.390  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -8.295  -2.789   3.755  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.373  -4.015   1.564  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.738  -5.107   0.681  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.693  -6.209   0.849  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.570  -5.931   1.268  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.747  -4.604  -0.759  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.267  -5.615  -1.743  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -7.563  -5.734  -2.188  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -5.535  -6.590  -2.364  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -7.604  -6.756  -3.060  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -6.389  -7.313  -3.204  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.429  -4.031   1.924  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.725  -5.487   0.947  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.372  -3.714  -0.814  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.728  -4.333  -1.032  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -8.345  -5.157  -1.910  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -4.478  -6.764  -2.223  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -8.495  -7.086  -3.577  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.040  -7.459   0.530  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.126  -8.576   0.734  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.279  -9.599  -0.388  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.342  -9.726  -0.993  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.381  -9.195   2.119  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.125  -8.124   3.190  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.474 -10.407   2.354  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.270  -8.651   4.611  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.953  -7.649   0.143  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.101  -8.205   0.710  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.421  -9.518   2.179  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.118  -7.725   3.067  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -4.844  -7.315   3.066  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -2.428 -10.107   2.287  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.667 -10.832   3.338  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -3.684 -11.177   1.613  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -5.249  -9.116   4.727  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -3.479  -9.371   4.818  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -4.182  -7.815   5.303  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.194 -10.329  -0.657  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.112 -11.311  -1.722  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.263 -12.485  -1.239  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.117 -12.673  -1.642  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.530 -10.644  -2.962  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -2.531 -11.603  -4.150  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -2.093 -10.891  -5.429  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -0.865 -10.801  -5.650  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.991 -10.443  -6.177  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.365 -10.198  -0.094  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.114 -11.676  -1.949  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.137  -9.779  -3.218  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.520 -10.318  -2.728  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.853 -12.427  -3.947  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -3.538 -12.004  -4.278  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.868 -13.273  -0.353  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.235 -14.388   0.339  1.00  0.00           C  
ATOM    684  C   ILE A 321      -3.147 -15.616   0.283  1.00  0.00           C  
ATOM    685  O   ILE A 321      -4.359 -15.491   0.114  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -1.950 -13.963   1.791  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -0.898 -12.849   1.866  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -1.482 -15.139   2.641  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       0.508 -13.346   1.529  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.834 -13.072  -0.149  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -1.294 -14.636  -0.152  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -2.875 -13.593   2.233  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -1.170 -12.044   1.184  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -0.886 -12.446   2.879  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -0.650 -15.648   2.153  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -1.165 -14.774   3.618  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -2.305 -15.837   2.783  1.00  0.00           H  
ATOM    698 HD11 ILE A 321       1.198 -12.503   1.539  1.00  0.00           H  
ATOM    699 HD12 ILE A 321       0.835 -14.075   2.270  1.00  0.00           H  
ATOM    700 HD13 ILE A 321       0.513 -13.808   0.541  1.00  0.00           H  
ATOM    701  N   GLY A 322      -2.555 -16.807   0.426  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -3.265 -18.073   0.367  1.00  0.00           C  
ATOM    703  C   GLY A 322      -4.080 -18.361   1.622  1.00  0.00           C  
ATOM    704  O   GLY A 322      -4.022 -17.620   2.602  1.00  0.00           O  
ATOM    705  H   GLY A 322      -1.560 -16.846   0.582  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -3.942 -18.079  -0.480  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -2.545 -18.880   0.229  1.00  0.00           H  
ATOM    708  N   PRO A 323      -4.845 -19.458   1.581  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -5.667 -19.941   2.675  1.00  0.00           C  
ATOM    710  C   PRO A 323      -4.793 -20.576   3.756  1.00  0.00           C  
ATOM    711  O   PRO A 323      -5.305 -21.206   4.681  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -6.603 -20.965   2.033  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -5.762 -21.532   0.891  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -4.954 -20.324   0.423  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -6.244 -19.122   3.107  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -6.911 -21.742   2.735  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -7.471 -20.450   1.620  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -5.080 -22.287   1.284  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -6.380 -21.939   0.091  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -3.972 -20.640   0.073  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -5.483 -19.795  -0.370  1.00  0.00           H  
ATOM    722  N   ASP A 324      -3.471 -20.409   3.637  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -2.506 -20.989   4.568  1.00  0.00           C  
ATOM    724  C   ASP A 324      -1.530 -19.939   5.093  1.00  0.00           C  
ATOM    725  O   ASP A 324      -0.770 -20.193   6.025  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -1.745 -22.083   3.824  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -1.015 -23.030   4.774  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -1.673 -23.533   5.712  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       0.198 -23.242   4.556  1.00  0.00           O  
ATOM    730  H   ASP A 324      -3.124 -19.860   2.861  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -3.041 -21.430   5.410  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -2.457 -22.646   3.229  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -1.029 -21.621   3.144  1.00  0.00           H  
ATOM    734  N   GLY A 325      -1.565 -18.756   4.478  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -0.724 -17.611   4.778  1.00  0.00           C  
ATOM    736  C   GLY A 325       0.783 -17.871   4.797  1.00  0.00           C  
ATOM    737  O   GLY A 325       1.540 -17.013   5.250  1.00  0.00           O  
ATOM    738  H   GLY A 325      -2.234 -18.628   3.734  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -0.902 -16.926   3.961  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -1.041 -17.131   5.701  1.00  0.00           H  
ATOM    741  N   ARG A 326       1.233 -19.034   4.316  1.00  0.00           N  
ATOM    742  CA  ARG A 326       2.654 -19.294   4.119  1.00  0.00           C  
ATOM    743  C   ARG A 326       3.162 -18.439   2.959  1.00  0.00           C  
ATOM    744  O   ARG A 326       2.378 -17.766   2.292  1.00  0.00           O  
ATOM    745  CB  ARG A 326       2.879 -20.786   3.852  1.00  0.00           C  
ATOM    746  CG  ARG A 326       3.263 -21.538   5.130  1.00  0.00           C  
ATOM    747  CD  ARG A 326       2.264 -21.315   6.266  1.00  0.00           C  
ATOM    748  NE  ARG A 326       2.665 -22.054   7.467  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       2.296 -23.309   7.742  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       1.512 -23.994   6.913  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       2.717 -23.892   8.861  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.574 -19.756   4.067  1.00  0.00           H  
ATOM    753  HA  ARG A 326       3.209 -19.003   5.013  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       1.974 -21.221   3.426  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       3.690 -20.908   3.133  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       3.319 -22.604   4.908  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       4.247 -21.200   5.456  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       2.223 -20.252   6.506  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       1.274 -21.637   5.947  1.00  0.00           H  
ATOM    760  HE  ARG A 326       3.262 -21.574   8.126  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       1.177 -23.566   6.058  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       1.247 -24.941   7.133  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       3.312 -23.387   9.502  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       2.441 -24.840   9.072  1.00  0.00           H  
ATOM    765  N   VAL A 327       4.475 -18.463   2.715  1.00  0.00           N  
ATOM    766  CA  VAL A 327       5.095 -17.687   1.649  1.00  0.00           C  
ATOM    767  C   VAL A 327       4.563 -18.127   0.287  1.00  0.00           C  
ATOM    768  O   VAL A 327       5.025 -19.117  -0.278  1.00  0.00           O  
ATOM    769  CB  VAL A 327       6.621 -17.819   1.724  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       7.281 -16.963   0.643  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       7.110 -17.330   3.087  1.00  0.00           C  
ATOM    772  H   VAL A 327       5.073 -19.040   3.288  1.00  0.00           H  
ATOM    773  HA  VAL A 327       4.838 -16.638   1.793  1.00  0.00           H  
ATOM    774  HB  VAL A 327       6.911 -18.862   1.591  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       6.981 -17.314  -0.345  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       6.982 -15.922   0.765  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       8.365 -17.039   0.732  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       6.784 -16.302   3.241  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       6.701 -17.956   3.879  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       8.198 -17.375   3.124  1.00  0.00           H  
ATOM    781  N   THR A 328       3.586 -17.384  -0.240  1.00  0.00           N  
ATOM    782  CA  THR A 328       2.989 -17.658  -1.543  1.00  0.00           C  
ATOM    783  C   THR A 328       2.403 -16.387  -2.161  1.00  0.00           C  
ATOM    784  O   THR A 328       1.768 -16.446  -3.213  1.00  0.00           O  
ATOM    785  CB  THR A 328       1.898 -18.725  -1.384  1.00  0.00           C  
ATOM    786  OG1 THR A 328       1.509 -19.211  -2.651  1.00  0.00           O  
ATOM    787  CG2 THR A 328       0.662 -18.176  -0.667  1.00  0.00           C  
ATOM    788  H   THR A 328       3.236 -16.593   0.282  1.00  0.00           H  
ATOM    789  HA  THR A 328       3.765 -18.041  -2.205  1.00  0.00           H  
ATOM    790  HB  THR A 328       2.302 -19.556  -0.805  1.00  0.00           H  
ATOM    791  HG1 THR A 328       1.189 -18.467  -3.172  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -0.054 -18.983  -0.508  1.00  0.00           H  
ATOM    793 HG22 THR A 328       0.949 -17.758   0.296  1.00  0.00           H  
ATOM    794 HG23 THR A 328       0.194 -17.395  -1.268  1.00  0.00           H  
ATOM    795  N   GLY A 329       2.610 -15.234  -1.518  1.00  0.00           N  
ATOM    796  CA  GLY A 329       2.017 -13.982  -1.957  1.00  0.00           C  
ATOM    797  C   GLY A 329       2.512 -12.805  -1.124  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.525 -12.903  -0.433  1.00  0.00           O  
ATOM    799  H   GLY A 329       3.193 -15.214  -0.694  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.267 -13.805  -3.004  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.933 -14.050  -1.868  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.784 -11.689  -1.196  1.00  0.00           N  
ATOM    803  CA  GLU A 330       2.143 -10.447  -0.524  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.889  -9.623  -0.229  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.230 -10.114  -0.366  1.00  0.00           O  
ATOM    806  CB  GLU A 330       3.123  -9.664  -1.406  1.00  0.00           C  
ATOM    807  CG  GLU A 330       2.513  -9.306  -2.763  1.00  0.00           C  
ATOM    808  CD  GLU A 330       3.526  -8.562  -3.631  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       3.567  -7.315  -3.535  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       4.252  -9.246  -4.386  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.934 -11.691  -1.743  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.635 -10.675   0.421  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       3.412  -8.747  -0.894  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       4.017 -10.268  -1.567  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       2.203 -10.218  -3.274  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       1.635  -8.676  -2.611  1.00  0.00           H  
ATOM    817  N   ALA A 331       1.070  -8.364   0.177  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.032  -7.458   0.445  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.229  -6.123  -0.241  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.350  -5.826  -0.649  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.189  -7.289   1.956  1.00  0.00           C  
ATOM    822  H   ALA A 331       2.005  -8.006   0.309  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -0.960  -7.868   0.047  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.019  -6.611   2.162  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.394  -8.257   2.412  1.00  0.00           H  
ATOM    826  HB3 ALA A 331       0.728  -6.878   2.377  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.817  -5.310  -0.369  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.700  -4.004  -0.991  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.764  -3.059  -0.443  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.675  -3.481   0.267  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -0.818  -4.155  -2.509  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.167  -4.730  -2.931  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.264  -5.975  -3.009  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.090  -3.921  -3.172  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.724  -5.600  -0.027  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.279  -3.584  -0.759  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.687  -3.178  -2.968  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.021  -4.809  -2.866  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.650  -1.773  -0.775  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.562  -0.763  -0.268  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.909   0.259  -1.349  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.406   0.191  -2.469  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.942  -0.083   0.957  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.577  -1.107   2.035  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.683   0.694   0.587  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.905  -1.474  -1.392  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.488  -1.247   0.046  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.673   0.610   1.364  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.275  -0.583   2.941  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -2.442  -1.731   2.257  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.753  -1.733   1.694  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.309   1.217   1.466  1.00  0.00           H  
ATOM    853 HG22 VAL A 333       0.083   0.009   0.225  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.916   1.422  -0.189  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.777   1.212  -1.000  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.296   2.212  -1.920  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.340   3.566  -1.213  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.374   3.621   0.014  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.688   1.761  -2.375  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.298   2.683  -3.431  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.644   2.138  -3.904  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.658   2.442  -3.238  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -7.652   1.419  -4.929  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.106   1.253  -0.046  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.645   2.283  -2.789  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.609   0.758  -2.798  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.350   1.720  -1.510  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.443   3.677  -3.009  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.619   2.754  -4.280  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.341   4.661  -1.979  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.330   6.003  -1.420  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.079   6.991  -2.307  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.270   6.769  -3.505  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.883   6.478  -1.269  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.112   5.791  -0.165  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.280   6.205   1.164  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.229   4.746  -0.462  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.554   5.589   2.190  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.504   4.127   0.566  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.667   4.547   1.893  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.345   4.567  -2.986  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.801   5.996  -0.438  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.362   6.331  -2.216  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.892   7.548  -1.056  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.970   7.002   1.396  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.108   4.418  -1.483  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.677   5.918   3.212  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.181   3.326   0.338  1.00  0.00           H  
ATOM    889  HZ  PHE A 335      -0.109   4.067   2.683  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.495   8.093  -1.677  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.156   9.207  -2.325  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.094  10.186  -2.827  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.501  10.927  -2.043  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.106   9.867  -1.324  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.341   8.171  -0.680  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.734   8.841  -3.172  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.644  10.680  -1.812  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.821   9.130  -0.951  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -6.536  10.263  -0.484  1.00  0.00           H  
ATOM    900  N   THR A 337      -4.865  10.176  -4.144  1.00  0.00           N  
ATOM    901  CA  THR A 337      -3.873  10.993  -4.840  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.451  10.671  -4.393  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.230   9.959  -3.414  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.157  12.496  -4.725  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -3.857  12.979  -3.437  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.609  12.825  -5.069  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.413   9.551  -4.717  1.00  0.00           H  
ATOM    908  HA  THR A 337      -3.939  10.749  -5.898  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.505  13.011  -5.430  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.266  12.387  -2.795  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -5.834  12.464  -6.072  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.281  12.348  -4.354  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -5.753  13.905  -5.036  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.472  11.207  -5.124  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.075  11.002  -4.793  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.289  11.730  -3.499  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.274  11.386  -2.853  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.782  11.515  -5.948  1.00  0.00           C  
ATOM    919  CG  HIS A 338       2.234  11.152  -5.805  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.761   9.881  -5.745  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       3.280  12.029  -5.713  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       4.094   9.998  -5.619  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.464  11.291  -5.600  1.00  0.00           N  
ATOM    924  H   HIS A 338      -1.696  11.773  -5.931  1.00  0.00           H  
ATOM    925  HA  HIS A 338       0.104   9.935  -4.668  1.00  0.00           H  
ATOM    926  HB2 HIS A 338       0.406  11.094  -6.879  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.691  12.600  -6.005  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       2.240   9.015  -5.790  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       3.197  13.106  -5.728  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.778   9.162  -5.543  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.502  12.736  -3.116  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.223  13.548  -1.942  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.425  12.759  -0.654  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.356  12.900   0.285  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.141  14.767  -1.961  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -0.733  15.663  -3.128  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.614  16.910  -3.201  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.404  17.816  -2.364  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.491  16.949  -4.094  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.328  12.953  -3.656  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.812  13.888  -1.980  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.177  14.452  -2.074  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.029  15.314  -1.025  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.305  15.956  -2.981  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -0.802  15.106  -4.064  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.465  11.926  -0.596  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.651  11.048   0.549  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.649   9.894   0.468  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.211   9.371   1.494  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.086  10.526   0.544  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.425   9.857   1.872  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.866   9.353   1.871  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.135   8.395   1.113  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.681   9.927   2.626  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.133  11.902  -1.356  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.485  11.604   1.477  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.770  11.362   0.393  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.209   9.808  -0.267  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.749   9.018   2.031  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.292  10.579   2.679  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.276   9.489  -0.752  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.669   8.400  -0.929  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.051   8.779  -0.393  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.711   7.953   0.237  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.742   8.026  -2.409  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.657   9.944  -1.573  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.307   7.534  -0.373  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.146   8.859  -2.983  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.389   7.158  -2.531  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.257   7.784  -2.775  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.507  10.016  -0.629  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.790  10.450  -0.086  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.661  10.766   1.400  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.659  10.762   2.116  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.351  11.665  -0.832  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.583  11.320  -2.300  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.430  12.880  -0.724  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.965  10.664  -1.186  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.499   9.630  -0.204  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.312  11.925  -0.388  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.266  10.473  -2.370  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.638  11.062  -2.775  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       5.019  12.180  -2.810  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.308  13.159   0.322  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.868  13.718  -1.268  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.459  12.644  -1.152  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.439  11.040   1.872  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.188  11.237   3.291  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.262   9.899   4.028  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.218   9.864   5.256  1.00  0.00           O  
ATOM    991  CB  ALA A 343       0.824  11.895   3.490  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.656  11.109   1.236  1.00  0.00           H  
ATOM    993  HA  ALA A 343       2.961  11.896   3.690  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.660  12.077   4.552  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.794  12.843   2.953  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.040  11.239   3.116  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.375   8.800   3.274  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.588   7.471   3.824  1.00  0.00           C  
ATOM    999  C   ALA A 344       3.968   6.924   3.440  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.374   5.873   3.933  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.464   6.559   3.335  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.307   8.887   2.269  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.540   7.525   4.911  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.496   6.492   2.247  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.586   5.567   3.763  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       0.504   6.970   3.644  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.691   7.630   2.564  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.065   7.304   2.204  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.011   7.770   3.316  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.868   8.625   3.097  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.411   7.949   0.858  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.794   7.537   0.340  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.856   6.083  -0.746  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.243   4.784   0.355  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.275   8.439   2.125  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.146   6.222   2.117  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.658   7.677   0.118  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.396   9.032   0.983  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.192   8.377  -0.230  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.462   7.369   1.184  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       7.348   3.817  -0.139  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       7.820   4.781   1.280  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       6.189   4.954   0.576  1.00  0.00           H  
ATOM   1024  N   SER A 346       6.855   7.207   4.517  1.00  0.00           N  
ATOM   1025  CA  SER A 346       7.655   7.585   5.677  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.056   6.367   6.508  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.471   6.513   7.657  1.00  0.00           O  
ATOM   1028  CB  SER A 346       6.866   8.583   6.523  1.00  0.00           C  
ATOM   1029  OG  SER A 346       5.687   7.976   7.010  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.152   6.490   4.639  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.568   8.068   5.329  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       7.479   8.913   7.361  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       6.603   9.447   5.911  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.169   8.643   7.476  1.00  0.00           H  
ATOM   1035  N   LYS A 347       7.931   5.166   5.930  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.219   3.904   6.604  1.00  0.00           C  
ATOM   1037  C   LYS A 347       8.975   2.954   5.674  1.00  0.00           C  
ATOM   1038  O   LYS A 347       8.939   1.746   5.893  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       6.906   3.251   7.064  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.127   4.087   8.081  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       6.902   4.244   9.391  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.055   4.996  10.416  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.624   6.311   9.904  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.615   5.121   4.971  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       8.851   4.099   7.470  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.269   3.089   6.196  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.128   2.284   7.513  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       5.916   5.067   7.656  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.181   3.586   8.291  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.145   3.257   9.784  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       7.826   4.792   9.217  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       5.177   4.396  10.654  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       6.640   5.136  11.327  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       6.432   6.866   9.655  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       5.044   6.190   9.084  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.093   6.799  10.611  1.00  0.00           H  
ATOM   1057  N   ASP A 348       9.645   3.507   4.653  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      10.343   2.802   3.574  1.00  0.00           C  
ATOM   1059  C   ASP A 348      10.679   1.352   3.905  1.00  0.00           C  
ATOM   1060  O   ASP A 348      10.272   0.449   3.177  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.612   3.577   3.217  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      11.287   4.979   2.705  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      10.805   5.795   3.522  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      11.523   5.223   1.501  1.00  0.00           O  
ATOM   1065  H   ASP A 348       9.676   4.517   4.612  1.00  0.00           H  
ATOM   1066  HA  ASP A 348       9.714   2.781   2.687  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.249   3.655   4.099  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.153   3.029   2.445  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.416   1.124   4.995  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.701  -0.226   5.449  1.00  0.00           C  
ATOM   1071  C   ARG A 349      11.855  -0.267   6.971  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.768  -0.897   7.504  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.854  -0.840   4.660  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.121   0.000   4.617  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      14.851  -0.512   3.383  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.184   0.087   3.251  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.415   1.345   2.862  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      15.410   2.163   2.556  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      17.666   1.792   2.778  1.00  0.00           N  
ATOM   1080  H   ARG A 349      11.782   1.901   5.527  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      10.830  -0.814   5.185  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.096  -1.824   5.064  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.507  -0.989   3.633  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.884   1.056   4.494  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.714  -0.161   5.518  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      14.934  -1.599   3.457  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.239  -0.279   2.507  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.976  -0.499   3.471  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      14.459   1.834   2.613  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      15.602   3.110   2.265  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.436   1.181   3.006  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      17.845   2.741   2.485  1.00  0.00           H  
ATOM   1093  N   ALA A 350      10.934   0.426   7.651  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      10.840   0.545   9.102  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.503  -0.793   9.780  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.723  -1.859   9.212  1.00  0.00           O  
ATOM   1097  CB  ALA A 350       9.779   1.603   9.415  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.231   0.915   7.115  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      11.795   0.898   9.492  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       8.804   1.261   9.069  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350       9.739   1.786  10.489  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.032   2.535   8.907  1.00  0.00           H  
ATOM   1103  N   ASN A 351       9.965  -0.741  11.005  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.638  -1.925  11.792  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.224  -1.795  12.375  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.603  -0.740  12.260  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.705  -2.083  12.883  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.561  -3.371  13.685  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.040  -4.369  13.195  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.023  -3.358  14.932  1.00  0.00           N  
ATOM   1111  H   ASN A 351       9.772   0.160  11.417  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.666  -2.805  11.150  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.693  -2.074  12.423  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.642  -1.235  13.565  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.446  -2.520  15.306  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.949  -4.187  15.503  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.712  -2.863  13.000  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.342  -2.891  13.500  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.199  -3.678  14.806  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.362  -3.319  15.633  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.469  -3.510  12.410  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.011  -3.640  12.844  1.00  0.00           C  
ATOM   1123  SD  MET A 352       2.950  -4.420  11.597  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.905  -3.098  10.361  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.287  -3.684  13.127  1.00  0.00           H  
ATOM   1126  HA  MET A 352       5.993  -1.873  13.676  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.518  -2.874  11.528  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.853  -4.499  12.161  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       3.967  -4.247  13.748  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.630  -2.646  13.079  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       3.914  -2.884  10.010  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       2.288  -3.409   9.520  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       2.481  -2.201  10.811  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.991  -4.737  15.014  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.908  -5.501  16.256  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.159  -6.332  16.525  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.806  -6.146  17.553  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.682  -6.415  16.250  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.414  -7.114  14.917  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.050  -7.781  14.979  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       3.942  -8.995  15.118  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       2.995  -6.979  14.876  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.658  -5.018  14.310  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.764  -4.812  17.082  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.791  -7.166  17.034  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.817  -5.808  16.499  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.405  -6.382  14.109  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.184  -7.859  14.723  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.119  -5.987  14.736  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.069  -7.366  14.940  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.504  -7.246  15.613  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.634  -8.142  15.818  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.221  -8.645  14.496  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.082  -9.523  14.487  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.174  -9.302  16.701  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.334 -10.313  15.975  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       8.778 -11.447  15.335  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       6.976 -10.273  15.832  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       7.705 -12.072  14.819  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       6.577 -11.394  15.096  1.00  0.00           N  
ATOM   1161  H   HIS A 354       7.967  -7.329  14.763  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.404  -7.591  16.353  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.050  -9.804  17.113  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.579  -8.887  17.519  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       9.738 -11.754  15.264  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.336  -9.499  16.228  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       7.743 -12.996  14.259  1.00  0.00           H  
ATOM   1168  N   ARG A 355       9.748  -8.081  13.381  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.154  -8.428  12.026  1.00  0.00           C  
ATOM   1170  C   ARG A 355       9.987  -7.148  11.217  1.00  0.00           C  
ATOM   1171  O   ARG A 355       8.904  -6.565  11.235  1.00  0.00           O  
ATOM   1172  CB  ARG A 355       9.230  -9.541  11.507  1.00  0.00           C  
ATOM   1173  CG  ARG A 355       9.970 -10.743  10.912  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      10.993 -11.324  11.891  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      11.586 -12.570  11.391  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      12.435 -12.657  10.360  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      12.780 -11.586   9.649  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      12.952 -13.835  10.031  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.056  -7.353  13.465  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.198  -8.740  12.013  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355       8.617  -9.901  12.334  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       8.564  -9.129  10.747  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355       9.237 -11.513  10.665  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      10.471 -10.442   9.997  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      11.788 -10.601  12.067  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      10.494 -11.533  12.838  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      11.331 -13.423  11.868  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      12.394 -10.680   9.870  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      13.429 -11.682   8.882  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      12.708 -14.662  10.555  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      13.591 -13.895   9.250  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.033  -6.702  10.514  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      10.958  -5.405   9.858  1.00  0.00           C  
ATOM   1194  C   TYR A 356       9.892  -5.395   8.766  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.432  -6.449   8.338  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.348  -4.893   9.452  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.036  -5.354   8.178  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.694  -6.596   8.100  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.040  -4.500   7.061  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      14.411  -6.943   6.946  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.744  -4.850   5.902  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      14.445  -6.067   5.843  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      15.152  -6.393   4.725  1.00  0.00           O  
ATOM   1204  H   TYR A 356      11.877  -7.248  10.437  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      10.608  -4.709  10.620  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      12.269  -3.811   9.380  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.023  -5.105  10.280  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      13.668  -7.299   8.919  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      12.507  -3.559   7.085  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      14.938  -7.884   6.902  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      13.753  -4.184   5.054  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      15.602  -7.240   4.794  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.489  -4.211   8.306  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.396  -4.085   7.354  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.801  -3.107   6.266  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.600  -2.207   6.509  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.128  -3.582   8.056  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       6.729  -4.424   9.274  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       5.979  -3.600   7.049  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.274  -5.833   8.903  1.00  0.00           C  
ATOM   1221  H   ILE A 357       9.943  -3.364   8.622  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.193  -5.052   6.899  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.294  -2.557   8.390  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       7.565  -4.485   9.970  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       5.901  -3.928   9.773  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       5.036  -3.400   7.558  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       6.134  -2.837   6.287  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       5.941  -4.580   6.570  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.060  -6.340   8.348  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.056  -6.394   9.812  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       5.375  -5.779   8.291  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.248  -3.280   5.066  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.613  -2.464   3.926  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.396  -2.191   3.048  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.489  -3.015   2.951  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.692  -3.192   3.119  1.00  0.00           C  
ATOM   1237  CG  GLU A 358      10.886  -3.575   3.993  1.00  0.00           C  
ATOM   1238  CD  GLU A 358      12.041  -4.123   3.158  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358      11.956  -5.307   2.768  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      12.998  -3.356   2.915  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.553  -4.003   4.927  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.013  -1.512   4.275  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.268  -4.092   2.673  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.039  -2.534   2.328  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      11.222  -2.697   4.535  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358      10.581  -4.321   4.723  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.388  -1.021   2.407  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.335  -0.607   1.494  1.00  0.00           C  
ATOM   1249  C   LEU A 359       6.956   0.244   0.386  1.00  0.00           C  
ATOM   1250  O   LEU A 359       7.834   1.063   0.649  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.202   0.083   2.273  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.500   1.406   2.999  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       6.838   1.442   3.730  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.427   2.602   2.054  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.154  -0.376   2.555  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.924  -1.504   1.029  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.369   0.253   1.592  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       4.858  -0.626   3.027  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       4.722   1.539   3.749  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       6.910   2.382   4.272  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       6.897   0.613   4.435  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.660   1.389   3.018  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.611   3.517   2.617  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.166   2.512   1.264  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       4.434   2.652   1.613  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.510   0.058  -0.859  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.218   0.608  -2.010  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.227   1.295  -2.952  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.301   0.661  -3.457  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.992  -0.533  -2.692  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.385  -0.182  -3.182  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.578   0.869  -4.093  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.502  -0.908  -2.733  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.866   1.182  -4.551  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.778  -0.595  -3.187  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.971   0.447  -4.099  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.672  -0.486  -1.017  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       7.936   1.348  -1.659  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.094  -1.349  -1.977  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.406  -0.908  -3.531  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.735   1.441  -4.446  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.434  -1.723  -2.032  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.007   1.991  -5.253  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.599  -1.180  -2.812  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.965   0.680  -4.449  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.437   2.597  -3.178  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.525   3.468  -3.912  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.218   2.921  -5.309  1.00  0.00           C  
ATOM   1289  O   LEU A 361       6.110   2.427  -5.997  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.155   4.869  -3.970  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.186   6.037  -3.733  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       4.094   6.112  -4.794  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.517   5.951  -2.361  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.278   3.020  -2.813  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.594   3.522  -3.354  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       6.926   4.931  -3.204  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.643   4.999  -4.936  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.761   6.962  -3.775  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       3.517   7.025  -4.640  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       4.547   6.134  -5.784  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       3.428   5.255  -4.703  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.907   6.840  -2.199  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.879   5.071  -2.306  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       5.276   5.895  -1.582  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.950   3.012  -5.722  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.476   2.510  -6.996  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.274   3.340  -7.465  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.175   2.816  -7.656  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       3.118   1.037  -6.807  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.553   0.428  -8.076  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       3.101   0.601  -9.162  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       1.446  -0.292  -7.940  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.255   3.442  -5.131  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.272   2.598  -7.737  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       4.008   0.482  -6.512  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       2.377   0.951  -6.013  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       1.043  -0.433  -7.026  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       1.017  -0.692  -8.755  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.469   4.650  -7.653  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.378   5.494  -8.122  1.00  0.00           C  
ATOM   1321  C   SER A 363       1.831   6.762  -8.839  1.00  0.00           C  
ATOM   1322  O   SER A 363       1.106   7.247  -9.706  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.530   5.900  -6.922  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.244   6.789  -6.087  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.373   5.063  -7.474  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.759   4.916  -8.809  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.375   6.386  -7.278  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.265   5.012  -6.351  1.00  0.00           H  
ATOM   1329  HG  SER A 363       0.735   6.934  -5.282  1.00  0.00           H  
ATOM   1330  N   THR A 364       3.010   7.289  -8.485  1.00  0.00           N  
ATOM   1331  CA  THR A 364       3.516   8.577  -8.960  1.00  0.00           C  
ATOM   1332  C   THR A 364       2.417   9.649  -9.016  1.00  0.00           C  
ATOM   1333  O   THR A 364       1.378   9.516  -8.370  1.00  0.00           O  
ATOM   1334  CB  THR A 364       4.309   8.405 -10.261  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       5.024   9.588 -10.544  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       3.411   8.086 -11.447  1.00  0.00           C  
ATOM   1337  H   THR A 364       3.592   6.777  -7.839  1.00  0.00           H  
ATOM   1338  HA  THR A 364       4.236   8.931  -8.229  1.00  0.00           H  
ATOM   1339  HB  THR A 364       5.026   7.594 -10.132  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       5.613   9.414 -11.288  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.627   8.835 -11.514  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       4.004   8.091 -12.362  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.971   7.101 -11.309  1.00  0.00           H  
ATOM   1344  N   THR A 365       2.639  10.718  -9.784  1.00  0.00           N  
ATOM   1345  CA  THR A 365       1.743  11.867  -9.847  1.00  0.00           C  
ATOM   1346  C   THR A 365       1.325  12.160 -11.291  1.00  0.00           C  
ATOM   1347  O   THR A 365       0.800  13.229 -11.596  1.00  0.00           O  
ATOM   1348  CB  THR A 365       2.439  13.057  -9.184  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.563  14.157  -9.071  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       3.670  13.455  -9.994  1.00  0.00           C  
ATOM   1351  H   THR A 365       3.475  10.742 -10.352  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.844  11.638  -9.274  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.758  12.762  -8.185  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       2.024  14.868  -8.612  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.367  13.789 -10.985  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       4.198  14.256  -9.480  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       4.330  12.593 -10.095  1.00  0.00           H  
ATOM   1358  N   GLY A 366       1.560  11.198 -12.189  1.00  0.00           N  
ATOM   1359  CA  GLY A 366       1.250  11.322 -13.606  1.00  0.00           C  
ATOM   1360  C   GLY A 366       0.461  10.115 -14.109  1.00  0.00           C  
ATOM   1361  O   GLY A 366       0.441   9.848 -15.310  1.00  0.00           O  
ATOM   1362  H   GLY A 366       1.978  10.333 -11.878  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366       0.654  12.220 -13.769  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       2.180  11.403 -14.169  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -0.188   9.388 -13.193  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -0.974   8.209 -13.523  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.186   8.098 -12.597  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.276   8.799 -11.589  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.085   6.970 -13.400  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -0.139   9.659 -12.222  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -1.328   8.285 -14.551  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -0.656   6.081 -13.668  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367       0.769   7.064 -14.071  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.271   6.873 -12.375  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.120   7.209 -12.947  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -4.354   6.997 -12.201  1.00  0.00           C  
ATOM   1377  C   SER A 368      -4.914   5.608 -12.505  1.00  0.00           C  
ATOM   1378  O   SER A 368      -4.285   4.819 -13.210  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.370   8.073 -12.594  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -5.691   7.960 -13.965  1.00  0.00           O  
ATOM   1381  H   SER A 368      -2.977   6.646 -13.774  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -4.159   7.074 -11.130  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -6.276   7.954 -11.999  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -4.947   9.060 -12.400  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -6.315   8.661 -14.190  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -6.102   5.309 -11.971  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -6.763   4.026 -12.167  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -8.279   4.227 -12.254  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -9.051   3.341 -11.891  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -6.372   3.084 -11.024  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -6.810   1.647 -11.285  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -6.872   1.202 -12.428  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -7.118   0.908 -10.223  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -6.573   5.996 -11.401  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -6.419   3.603 -13.111  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -5.290   3.098 -10.897  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -6.830   3.436 -10.100  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -7.056   1.302  -9.296  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -7.415  -0.049 -10.350  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -8.704   5.399 -12.738  1.00  0.00           N  
ATOM   1401  CA  GLY A 370     -10.111   5.763 -12.811  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -10.585   5.943 -14.251  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -9.814   5.793 -15.198  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -8.027   6.072 -13.070  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370     -10.719   4.994 -12.335  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370     -10.265   6.699 -12.274  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -11.872   6.268 -14.400  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -12.530   6.416 -15.689  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -13.684   7.414 -15.570  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -14.702   7.283 -16.249  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -13.041   5.046 -16.135  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -12.434   6.418 -13.574  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -11.811   6.792 -16.418  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -13.766   4.676 -15.410  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -13.513   5.130 -17.113  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -12.206   4.347 -16.198  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -13.519   8.414 -14.698  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -14.587   9.324 -14.312  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -14.180  10.794 -14.447  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -14.861  11.665 -13.907  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -15.013   8.972 -12.886  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -13.853   8.741 -11.938  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -13.041   9.810 -11.529  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -13.593   7.444 -11.471  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -11.967   9.583 -10.656  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -12.522   7.210 -10.596  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -11.703   8.281 -10.185  1.00  0.00           C  
ATOM   1428  OH  TYR A 372     -10.660   8.057  -9.335  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -12.614   8.547 -14.270  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -15.440   9.164 -14.972  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -15.652   9.761 -12.493  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -15.604   8.057 -12.926  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -13.241  10.811 -11.886  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -14.219   6.621 -11.785  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -11.339  10.403 -10.341  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -12.324   6.211 -10.237  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -10.583   7.132  -9.080  1.00  0.00           H  
ATOM   1438  N   SER A 373     -13.080  11.064 -15.161  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -12.579  12.405 -15.453  1.00  0.00           C  
ATOM   1440  C   SER A 373     -12.865  13.406 -14.334  1.00  0.00           C  
ATOM   1441  O   SER A 373     -13.687  14.309 -14.492  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -13.160  12.882 -16.785  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -12.773  12.003 -17.822  1.00  0.00           O  
ATOM   1444  H   SER A 373     -12.551  10.293 -15.538  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -11.496  12.341 -15.562  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -14.248  12.899 -16.712  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -12.798  13.886 -17.004  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -11.817  12.058 -17.932  1.00  0.00           H  
ATOM   1449  N   SER A 374     -12.180  13.240 -13.199  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -12.345  14.087 -12.022  1.00  0.00           C  
ATOM   1451  C   SER A 374     -12.033  15.563 -12.287  1.00  0.00           C  
ATOM   1452  O   SER A 374     -12.227  16.394 -11.401  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -11.452  13.558 -10.899  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -10.101  13.571 -11.309  1.00  0.00           O  
ATOM   1455  H   SER A 374     -11.508  12.488 -13.139  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -13.382  14.013 -11.696  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -11.571  14.183 -10.013  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -11.745  12.536 -10.661  1.00  0.00           H  
ATOM   1459  HG  SER A 374      -9.567  13.186 -10.605  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -11.555  15.899 -13.489  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -11.248  17.268 -13.875  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -11.512  17.452 -15.368  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -11.285  16.539 -16.161  1.00  0.00           O  
ATOM   1464  CB  GLN A 375      -9.792  17.562 -13.521  1.00  0.00           C  
ATOM   1465  CG  GLN A 375      -9.398  18.994 -13.874  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -10.225  20.006 -13.100  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -11.270  20.448 -13.565  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375      -9.757  20.376 -11.913  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -11.396  15.175 -14.175  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -11.876  17.958 -13.319  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375      -9.651  17.408 -12.451  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375      -9.150  16.874 -14.064  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375      -8.348  19.144 -13.627  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375      -9.543  19.156 -14.939  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375      -8.889  19.993 -11.567  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -10.275  21.041 -11.364  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -11.995  18.641 -15.746  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -12.351  18.953 -17.126  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -12.276  20.462 -17.385  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -12.770  20.959 -18.395  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -13.745  18.367 -17.403  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -14.812  19.106 -16.594  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -14.111  18.376 -18.887  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -12.127  19.360 -15.049  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -11.621  18.473 -17.774  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -13.737  17.326 -17.078  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -14.552  19.076 -15.536  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -14.878  20.143 -16.923  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -15.777  18.621 -16.741  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -14.250  19.397 -19.241  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -13.322  17.892 -19.462  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -15.042  17.827 -19.029  1.00  0.00           H  
ATOM   1493  N   MET A 377     -11.651  21.198 -16.463  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -11.554  22.646 -16.504  1.00  0.00           C  
ATOM   1495  C   MET A 377     -10.096  23.103 -16.432  1.00  0.00           C  
ATOM   1496  O   MET A 377      -9.820  24.258 -16.110  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -12.364  23.210 -15.340  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -13.848  22.878 -15.494  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -14.892  23.560 -14.181  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -16.492  22.914 -14.730  1.00  0.00           C  
ATOM   1501  H   MET A 377     -11.219  20.740 -15.678  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -11.980  23.009 -17.440  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -11.996  22.796 -14.402  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -12.238  24.287 -15.320  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -14.196  23.265 -16.451  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -13.966  21.794 -15.498  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -17.271  23.233 -14.037  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -16.716  23.291 -15.729  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -16.455  21.824 -14.755  1.00  0.00           H  
ATOM   1510  N   GLN A 378      -9.161  22.194 -16.733  1.00  0.00           N  
ATOM   1511  CA  GLN A 378      -7.730  22.478 -16.712  1.00  0.00           C  
ATOM   1512  C   GLN A 378      -7.039  21.862 -17.932  1.00  0.00           C  
ATOM   1513  O   GLN A 378      -5.812  21.777 -17.975  1.00  0.00           O  
ATOM   1514  CB  GLN A 378      -7.116  21.950 -15.411  1.00  0.00           C  
ATOM   1515  CG  GLN A 378      -7.704  22.664 -14.191  1.00  0.00           C  
ATOM   1516  CD  GLN A 378      -7.035  22.221 -12.894  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378      -6.547  21.100 -12.783  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378      -7.006  23.102 -11.898  1.00  0.00           N  
ATOM   1519  H   GLN A 378      -9.450  21.261 -16.987  1.00  0.00           H  
ATOM   1520  HA  GLN A 378      -7.587  23.557 -16.756  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378      -7.303  20.879 -15.332  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378      -6.040  22.123 -15.431  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378      -7.562  23.739 -14.311  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378      -8.772  22.461 -14.122  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378      -7.416  24.017 -12.018  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378      -6.571  22.851 -11.021  1.00  0.00           H  
ATOM   1527  N   GLY A 379      -7.822  21.432 -18.927  1.00  0.00           N  
ATOM   1528  CA  GLY A 379      -7.289  20.827 -20.141  1.00  0.00           C  
ATOM   1529  C   GLY A 379      -8.360  20.614 -21.212  1.00  0.00           C  
ATOM   1530  O   GLY A 379      -8.050  20.115 -22.292  1.00  0.00           O  
ATOM   1531  H   GLY A 379      -8.822  21.527 -18.841  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379      -6.516  21.477 -20.548  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379      -6.847  19.862 -19.891  1.00  0.00           H  
ATOM   1534  N   MET A 380      -9.613  20.985 -20.924  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -10.727  20.830 -21.853  1.00  0.00           C  
ATOM   1536  C   MET A 380     -11.700  22.008 -21.747  1.00  0.00           C  
ATOM   1537  O   MET A 380     -12.776  21.977 -22.343  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -11.466  19.518 -21.568  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -10.561  18.304 -21.773  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -11.409  16.719 -21.551  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -10.023  15.602 -21.881  1.00  0.00           C  
ATOM   1542  H   MET A 380      -9.813  21.394 -20.023  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -10.339  20.804 -22.871  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -11.832  19.524 -20.542  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -12.317  19.434 -22.243  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -10.154  18.339 -22.784  1.00  0.00           H  
ATOM   1547  HG3 MET A 380      -9.734  18.354 -21.064  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -10.359  14.568 -21.795  1.00  0.00           H  
ATOM   1549  HE2 MET A 380      -9.645  15.776 -22.889  1.00  0.00           H  
ATOM   1550  HE3 MET A 380      -9.227  15.785 -21.160  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -11.328  23.048 -20.993  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -12.164  24.221 -20.781  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -11.493  25.206 -19.829  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -12.214  26.098 -19.332  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -10.271  25.057 -19.608  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -10.425  23.038 -20.541  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -12.342  24.716 -21.735  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -13.120  23.912 -20.358  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       8.155 -21.024   4.704  1.00  0.00           O  
ATOM   1561  C5'   A B   1       9.388 -21.035   5.393  1.00  0.00           C  
ATOM   1562  C4'   A B   1      10.271 -19.892   4.890  1.00  0.00           C  
ATOM   1563  O4'   A B   1       9.764 -18.635   5.282  1.00  0.00           O  
ATOM   1564  C3'   A B   1      11.671 -19.983   5.483  1.00  0.00           C  
ATOM   1565  O3'   A B   1      12.550 -19.333   4.583  1.00  0.00           O  
ATOM   1566  C2'   A B   1      11.450 -19.282   6.825  1.00  0.00           C  
ATOM   1567  O2'   A B   1      12.570 -18.551   7.277  1.00  0.00           O  
ATOM   1568  C1'   A B   1      10.251 -18.366   6.577  1.00  0.00           C  
ATOM   1569  N9    A B   1       9.242 -18.578   7.626  1.00  0.00           N  
ATOM   1570  C8    A B   1       9.474 -18.569   8.964  1.00  0.00           C  
ATOM   1571  N7    A B   1       8.423 -18.803   9.702  1.00  0.00           N  
ATOM   1572  C5    A B   1       7.403 -18.949   8.762  1.00  0.00           C  
ATOM   1573  C6    A B   1       6.015 -19.170   8.867  1.00  0.00           C  
ATOM   1574  N6    A B   1       5.377 -19.338  10.028  1.00  0.00           N  
ATOM   1575  N1    A B   1       5.288 -19.212   7.743  1.00  0.00           N  
ATOM   1576  C2    A B   1       5.904 -19.046   6.581  1.00  0.00           C  
ATOM   1577  N3    A B   1       7.189 -18.856   6.337  1.00  0.00           N  
ATOM   1578  C4    A B   1       7.896 -18.812   7.490  1.00  0.00           C  
ATOM   1579  H5'   A B   1       9.890 -21.985   5.206  1.00  0.00           H  
ATOM   1580 H5''   A B   1       9.213 -20.927   6.463  1.00  0.00           H  
ATOM   1581  H4'   A B   1      10.331 -19.913   3.813  1.00  0.00           H  
ATOM   1582  H3'   A B   1      11.968 -21.021   5.625  1.00  0.00           H  
ATOM   1583  H2'   A B   1      11.182 -20.034   7.568  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      13.350 -19.116   7.200  1.00  0.00           H  
ATOM   1585  H1'   A B   1      10.576 -17.332   6.629  1.00  0.00           H  
ATOM   1586  H8    A B   1      10.467 -18.378   9.328  1.00  0.00           H  
ATOM   1587  H61   A B   1       4.379 -19.488  10.031  1.00  0.00           H  
ATOM   1588  H62   A B   1       5.895 -19.315  10.894  1.00  0.00           H  
ATOM   1589  H2    A B   1       5.280 -19.062   5.704  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       7.691 -20.214   4.943  1.00  0.00           H  
ATOM   1591  P     G B   2      14.143 -19.273   4.823  1.00  0.00           P  
ATOM   1592  OP1   G B   2      14.822 -19.609   3.550  1.00  0.00           O  
ATOM   1593  OP2   G B   2      14.473 -20.030   6.053  1.00  0.00           O  
ATOM   1594  O5'   G B   2      14.348 -17.706   5.112  1.00  0.00           O  
ATOM   1595  C5'   G B   2      14.280 -16.780   4.047  1.00  0.00           C  
ATOM   1596  C4'   G B   2      13.942 -15.383   4.555  1.00  0.00           C  
ATOM   1597  O4'   G B   2      12.617 -15.341   5.054  1.00  0.00           O  
ATOM   1598  C3'   G B   2      14.886 -14.896   5.662  1.00  0.00           C  
ATOM   1599  O3'   G B   2      15.520 -13.681   5.322  1.00  0.00           O  
ATOM   1600  C2'   G B   2      13.933 -14.602   6.808  1.00  0.00           C  
ATOM   1601  O2'   G B   2      14.326 -13.475   7.567  1.00  0.00           O  
ATOM   1602  C1'   G B   2      12.612 -14.381   6.085  1.00  0.00           C  
ATOM   1603  N9    G B   2      11.501 -14.595   7.026  1.00  0.00           N  
ATOM   1604  C8    G B   2      11.366 -15.596   7.950  1.00  0.00           C  
ATOM   1605  N7    G B   2      10.293 -15.500   8.684  1.00  0.00           N  
ATOM   1606  C5    G B   2       9.658 -14.361   8.192  1.00  0.00           C  
ATOM   1607  C6    G B   2       8.433 -13.753   8.589  1.00  0.00           C  
ATOM   1608  O6    G B   2       7.671 -14.095   9.490  1.00  0.00           O  
ATOM   1609  N1    G B   2       8.128 -12.644   7.815  1.00  0.00           N  
ATOM   1610  C2    G B   2       8.912 -12.167   6.792  1.00  0.00           C  
ATOM   1611  N2    G B   2       8.453 -11.101   6.141  1.00  0.00           N  
ATOM   1612  N3    G B   2      10.078 -12.710   6.428  1.00  0.00           N  
ATOM   1613  C4    G B   2      10.382 -13.810   7.162  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.507 -17.085   3.341  1.00  0.00           H  
ATOM   1615 H5''   G B   2      15.240 -16.750   3.531  1.00  0.00           H  
ATOM   1616  H4'   G B   2      13.998 -14.698   3.716  1.00  0.00           H  
ATOM   1617  H3'   G B   2      15.605 -15.664   5.949  1.00  0.00           H  
ATOM   1618  H2'   G B   2      13.865 -15.479   7.447  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      14.638 -12.798   6.957  1.00  0.00           H  
ATOM   1620  H1'   G B   2      12.570 -13.383   5.642  1.00  0.00           H  
ATOM   1621  H8    G B   2      12.091 -16.391   8.051  1.00  0.00           H  
ATOM   1622  H1    G B   2       7.267 -12.158   8.020  1.00  0.00           H  
ATOM   1623  H21   G B   2       7.572 -10.692   6.416  1.00  0.00           H  
ATOM   1624  H22   G B   2       8.986 -10.710   5.379  1.00  0.00           H  
ATOM   1625  P     G B   3      16.567 -13.573   4.113  1.00  0.00           P  
ATOM   1626  OP1   G B   3      17.254 -14.877   3.967  1.00  0.00           O  
ATOM   1627  OP2   G B   3      17.365 -12.347   4.333  1.00  0.00           O  
ATOM   1628  O5'   G B   3      15.595 -13.360   2.839  1.00  0.00           O  
ATOM   1629  C5'   G B   3      14.491 -12.473   2.895  1.00  0.00           C  
ATOM   1630  C4'   G B   3      14.640 -11.288   1.953  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.641 -10.335   2.253  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.986 -10.573   2.079  1.00  0.00           C  
ATOM   1633  O3'   G B   3      16.546 -10.254   0.819  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.694  -9.333   2.916  1.00  0.00           C  
ATOM   1635  O2'   G B   3      16.085  -8.150   2.248  1.00  0.00           O  
ATOM   1636  C1'   G B   3      14.182  -9.349   3.110  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.802  -9.562   4.530  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.375 -10.345   5.506  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.776 -10.287   6.664  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.741  -9.379   6.455  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.791  -8.836   7.369  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.649  -9.088   8.563  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.954  -7.912   6.762  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.017  -7.557   5.438  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.130  -6.666   5.007  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.909  -8.052   4.581  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.742  -8.950   5.152  1.00  0.00           C  
ATOM   1648  H5'   G B   3      14.352 -12.117   3.911  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.593 -13.008   2.586  1.00  0.00           H  
ATOM   1650  H4'   G B   3      14.497 -11.662   0.945  1.00  0.00           H  
ATOM   1651  H3'   G B   3      16.682 -11.188   2.623  1.00  0.00           H  
ATOM   1652  H2'   G B   3      16.193  -9.415   3.883  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      17.027  -8.207   2.054  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.788  -8.387   2.782  1.00  0.00           H  
ATOM   1655  H8    G B   3      15.246 -10.959   5.345  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.254  -7.467   7.341  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.444  -6.281   5.635  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.161  -6.383   4.037  1.00  0.00           H  
ATOM   1659  P     G B   4      17.216 -11.407  -0.089  1.00  0.00           P  
ATOM   1660  OP1   G B   4      17.851 -12.393   0.815  1.00  0.00           O  
ATOM   1661  OP2   G B   4      18.039 -10.764  -1.138  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.961 -12.128  -0.801  1.00  0.00           O  
ATOM   1663  C5'   G B   4      15.408 -11.670  -2.023  1.00  0.00           C  
ATOM   1664  C4'   G B   4      14.527 -10.429  -1.903  1.00  0.00           C  
ATOM   1665  O4'   G B   4      13.546 -10.540  -0.912  1.00  0.00           O  
ATOM   1666  C3'   G B   4      15.232  -9.085  -1.746  1.00  0.00           C  
ATOM   1667  O3'   G B   4      15.404  -8.563  -3.051  1.00  0.00           O  
ATOM   1668  C2'   G B   4      14.200  -8.303  -0.923  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.832  -7.080  -1.529  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.997  -9.249  -0.897  1.00  0.00           C  
ATOM   1671  N9    G B   4      12.098  -9.040   0.241  1.00  0.00           N  
ATOM   1672  C8    G B   4      12.008  -7.915   0.994  1.00  0.00           C  
ATOM   1673  N7    G B   4      11.055  -7.951   1.885  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.530  -9.239   1.764  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.516  -9.900   2.519  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.825  -9.462   3.438  1.00  0.00           O  
ATOM   1677  N1    G B   4       9.334 -11.212   2.113  1.00  0.00           N  
ATOM   1678  C2    G B   4      10.021 -11.815   1.087  1.00  0.00           C  
ATOM   1679  N2    G B   4       9.718 -13.087   0.828  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.957 -11.200   0.356  1.00  0.00           N  
ATOM   1681  C4    G B   4      11.173  -9.920   0.759  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.780 -12.465  -2.422  1.00  0.00           H  
ATOM   1683 H5''   G B   4      16.204 -11.464  -2.736  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.957 -10.326  -2.817  1.00  0.00           H  
ATOM   1685  H3'   G B   4      16.178  -9.181  -1.217  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.581  -8.141   0.086  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.621  -6.541  -1.650  1.00  0.00           H  
ATOM   1688  H1'   G B   4      12.433  -9.076  -1.810  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.693  -7.095   0.825  1.00  0.00           H  
ATOM   1690  H1    G B   4       8.647 -11.753   2.614  1.00  0.00           H  
ATOM   1691  H21   G B   4       9.019 -13.565   1.376  1.00  0.00           H  
ATOM   1692  H22   G B   4      10.196 -13.567   0.080  1.00  0.00           H  
ATOM   1693  P     A B   5      16.725  -7.748  -3.485  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.642  -7.509  -4.944  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.916  -8.429  -2.932  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.559  -6.333  -2.745  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.923  -6.159  -1.393  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.543  -4.734  -1.010  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.151  -4.554  -1.050  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.938  -4.334   0.412  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.269  -3.849   0.576  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.861  -3.313   0.804  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.377  -2.017   1.023  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.951  -3.314  -0.419  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.534  -3.104  -0.118  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.548  -4.031   0.049  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.357  -3.522   0.205  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.598  -2.148   0.194  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.772  -1.019   0.302  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.454  -1.101   0.433  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.328   0.198   0.265  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.638   0.286   0.108  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.528  -0.682  -0.018  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.929  -1.890   0.038  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.999  -6.297  -1.280  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.393  -6.869  -0.757  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.971  -4.045  -1.725  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.800  -5.202   1.057  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.318  -3.667   1.681  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      15.648  -1.430   1.248  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.264  -2.525  -1.096  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.761  -5.083   0.046  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.921  -0.249   0.514  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.005  -2.004   0.451  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.043   1.281   0.077  1.00  0.00           H  
ATOM   1726  P     U B   6      19.120  -3.038  -0.549  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.169  -3.855  -1.784  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.397  -2.645   0.088  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.325  -1.668  -0.872  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.786  -1.403  -2.155  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.335   0.061  -2.221  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.111   0.503  -3.553  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.047   0.309  -1.432  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.253   1.199  -0.353  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.092   0.906  -2.465  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.103   2.320  -2.423  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.715   0.463  -3.786  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.355  -0.909  -4.212  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.680  -1.296  -5.505  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.245  -0.545  -6.299  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.332  -2.589  -5.867  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.690  -3.514  -5.060  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.422  -4.636  -5.485  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.394  -3.023  -3.735  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.722  -1.770  -3.365  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.950  -2.070  -2.354  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.562  -1.563  -2.905  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.128   0.662  -1.792  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.642  -0.635  -1.067  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.851   0.781   0.276  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.075   0.527  -2.344  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.916   2.596  -1.520  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.413   1.161  -4.563  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.566  -2.884  -6.803  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.901  -3.649  -3.011  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.474  -1.444  -2.370  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 277     -12.953  10.056 -38.764  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -13.733   9.306 -37.765  1.00  0.00           C  
ATOM      3  C   GLY A 277     -13.036   9.296 -36.412  1.00  0.00           C  
ATOM      4  O   GLY A 277     -11.814   9.421 -36.340  1.00  0.00           O  
ATOM      5  H   GLY A 277     -12.040   9.635 -38.867  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -14.717   9.763 -37.658  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -13.856   8.277 -38.105  1.00  0.00           H  
ATOM      8  N   ASP A 278     -13.815   9.147 -35.338  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -13.297   9.126 -33.977  1.00  0.00           C  
ATOM     10  C   ASP A 278     -14.222   8.300 -33.080  1.00  0.00           C  
ATOM     11  O   ASP A 278     -15.336   7.960 -33.481  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -13.183  10.568 -33.470  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -12.494  10.656 -32.110  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -11.530   9.888 -31.897  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -12.939  11.494 -31.292  1.00  0.00           O  
ATOM     16  H   ASP A 278     -14.813   9.042 -35.456  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -12.305   8.672 -33.975  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -12.604  11.150 -34.189  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -14.182  10.999 -33.402  1.00  0.00           H  
ATOM     20  N   SER A 279     -13.762   7.977 -31.867  1.00  0.00           N  
ATOM     21  CA  SER A 279     -14.495   7.139 -30.926  1.00  0.00           C  
ATOM     22  C   SER A 279     -14.221   7.576 -29.488  1.00  0.00           C  
ATOM     23  O   SER A 279     -13.469   8.520 -29.249  1.00  0.00           O  
ATOM     24  CB  SER A 279     -14.069   5.679 -31.104  1.00  0.00           C  
ATOM     25  OG  SER A 279     -14.343   5.236 -32.418  1.00  0.00           O  
ATOM     26  H   SER A 279     -12.858   8.325 -31.575  1.00  0.00           H  
ATOM     27  HA  SER A 279     -15.566   7.220 -31.116  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -13.000   5.588 -30.906  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -14.616   5.054 -30.397  1.00  0.00           H  
ATOM     30  HG  SER A 279     -14.073   4.313 -32.493  1.00  0.00           H  
ATOM     31  N   GLU A 280     -14.834   6.883 -28.526  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -14.685   7.164 -27.108  1.00  0.00           C  
ATOM     33  C   GLU A 280     -14.635   5.842 -26.350  1.00  0.00           C  
ATOM     34  O   GLU A 280     -14.958   4.791 -26.903  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -15.862   8.010 -26.610  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -15.882   9.390 -27.269  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -17.020  10.239 -26.712  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -16.809  10.862 -25.647  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -18.094  10.262 -27.355  1.00  0.00           O  
ATOM     40  H   GLU A 280     -15.439   6.113 -28.771  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -13.755   7.705 -26.930  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -16.796   7.492 -26.827  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -15.774   8.139 -25.531  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -14.931   9.891 -27.081  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -16.012   9.276 -28.345  1.00  0.00           H  
ATOM     46  N   PHE A 281     -14.229   5.893 -25.080  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -14.045   4.713 -24.263  1.00  0.00           C  
ATOM     48  C   PHE A 281     -14.493   4.963 -22.823  1.00  0.00           C  
ATOM     49  O   PHE A 281     -14.936   6.059 -22.481  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -12.562   4.358 -24.302  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -12.099   3.875 -25.657  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -12.596   2.669 -26.169  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -11.181   4.627 -26.403  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -12.183   2.219 -27.429  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -10.765   4.173 -27.662  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -11.266   2.970 -28.176  1.00  0.00           C  
ATOM     57  H   PHE A 281     -14.026   6.778 -24.649  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -14.616   3.884 -24.682  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -11.980   5.233 -24.012  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -12.380   3.578 -23.572  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -13.300   2.085 -25.592  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -10.792   5.554 -26.009  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -12.576   1.292 -27.819  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -10.058   4.753 -28.237  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -10.947   2.620 -29.148  1.00  0.00           H  
ATOM     66  N   THR A 282     -14.372   3.933 -21.983  1.00  0.00           N  
ATOM     67  CA  THR A 282     -14.734   3.981 -20.571  1.00  0.00           C  
ATOM     68  C   THR A 282     -13.689   3.229 -19.752  1.00  0.00           C  
ATOM     69  O   THR A 282     -12.812   2.571 -20.313  1.00  0.00           O  
ATOM     70  CB  THR A 282     -16.118   3.360 -20.359  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -16.149   2.055 -20.898  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -17.205   4.199 -21.027  1.00  0.00           C  
ATOM     73  H   THR A 282     -14.007   3.058 -22.330  1.00  0.00           H  
ATOM     74  HA  THR A 282     -14.761   5.017 -20.234  1.00  0.00           H  
ATOM     75  HB  THR A 282     -16.322   3.306 -19.292  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -17.009   1.668 -20.703  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -18.183   3.775 -20.801  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -17.162   5.221 -20.647  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -17.057   4.209 -22.106  1.00  0.00           H  
ATOM     80  N   VAL A 283     -13.776   3.323 -18.422  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -12.806   2.714 -17.520  1.00  0.00           C  
ATOM     82  C   VAL A 283     -13.522   2.141 -16.298  1.00  0.00           C  
ATOM     83  O   VAL A 283     -14.614   2.582 -15.947  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -11.762   3.762 -17.112  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -10.679   3.156 -16.221  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -11.074   4.352 -18.344  1.00  0.00           C  
ATOM     87  H   VAL A 283     -14.540   3.839 -18.007  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -12.292   1.906 -18.035  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -12.255   4.562 -16.569  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -10.228   2.296 -16.717  1.00  0.00           H  
ATOM     91 HG12 VAL A 283      -9.911   3.904 -16.025  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -11.111   2.854 -15.269  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -11.800   4.884 -18.957  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -10.305   5.054 -18.024  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -10.618   3.553 -18.927  1.00  0.00           H  
ATOM     96  N   GLN A 284     -12.899   1.153 -15.650  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -13.442   0.503 -14.467  1.00  0.00           C  
ATOM     98  C   GLN A 284     -12.329   0.085 -13.500  1.00  0.00           C  
ATOM     99  O   GLN A 284     -12.578  -0.664 -12.556  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -14.279  -0.703 -14.898  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -13.439  -1.741 -15.649  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -14.265  -2.963 -16.042  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -15.492  -2.943 -16.006  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -13.592  -4.046 -16.423  1.00  0.00           N  
ATOM    105  H   GLN A 284     -12.007   0.827 -15.990  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -14.093   1.208 -13.947  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -14.709  -1.163 -14.011  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -15.088  -0.362 -15.544  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -13.023  -1.294 -16.551  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -12.616  -2.068 -15.014  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -12.582  -4.033 -16.443  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -14.095  -4.879 -16.692  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.103   0.568 -13.735  1.00  0.00           N  
ATOM    114  CA  SER A 285      -9.933   0.225 -12.939  1.00  0.00           C  
ATOM    115  C   SER A 285      -9.000   1.428 -12.836  1.00  0.00           C  
ATOM    116  O   SER A 285      -9.241   2.460 -13.463  1.00  0.00           O  
ATOM    117  CB  SER A 285      -9.192  -0.945 -13.589  1.00  0.00           C  
ATOM    118  OG  SER A 285     -10.041  -2.070 -13.696  1.00  0.00           O  
ATOM    119  H   SER A 285     -10.966   1.206 -14.505  1.00  0.00           H  
ATOM    120  HA  SER A 285     -10.241  -0.068 -11.935  1.00  0.00           H  
ATOM    121  HB2 SER A 285      -8.856  -0.650 -14.583  1.00  0.00           H  
ATOM    122  HB3 SER A 285      -8.324  -1.208 -12.984  1.00  0.00           H  
ATOM    123  HG  SER A 285      -9.543  -2.790 -14.101  1.00  0.00           H  
ATOM    124  N   THR A 286      -7.929   1.297 -12.046  1.00  0.00           N  
ATOM    125  CA  THR A 286      -6.955   2.364 -11.820  1.00  0.00           C  
ATOM    126  C   THR A 286      -7.634   3.657 -11.352  1.00  0.00           C  
ATOM    127  O   THR A 286      -7.096   4.750 -11.519  1.00  0.00           O  
ATOM    128  CB  THR A 286      -6.093   2.556 -13.076  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -5.766   1.295 -13.620  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -4.781   3.276 -12.758  1.00  0.00           C  
ATOM    131  H   THR A 286      -7.772   0.418 -11.573  1.00  0.00           H  
ATOM    132  HA  THR A 286      -6.300   2.035 -11.015  1.00  0.00           H  
ATOM    133  HB  THR A 286      -6.654   3.127 -13.817  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -5.291   1.436 -14.445  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -4.250   2.742 -11.971  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -4.160   3.310 -13.651  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -4.980   4.296 -12.430  1.00  0.00           H  
ATOM    138  N   THR A 287      -8.828   3.535 -10.763  1.00  0.00           N  
ATOM    139  CA  THR A 287      -9.602   4.659 -10.246  1.00  0.00           C  
ATOM    140  C   THR A 287      -9.032   5.168  -8.923  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.723   5.833  -8.155  1.00  0.00           O  
ATOM    142  CB  THR A 287     -11.053   4.224 -10.026  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -11.428   3.245 -10.972  1.00  0.00           O  
ATOM    144  CG2 THR A 287     -12.016   5.404 -10.153  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.231   2.615 -10.661  1.00  0.00           H  
ATOM    146  HA  THR A 287      -9.558   5.468 -10.973  1.00  0.00           H  
ATOM    147  HB  THR A 287     -11.130   3.799  -9.023  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -11.346   3.632 -11.850  1.00  0.00           H  
ATOM    149 HG21 THR A 287     -11.918   5.852 -11.143  1.00  0.00           H  
ATOM    150 HG22 THR A 287     -13.039   5.054 -10.012  1.00  0.00           H  
ATOM    151 HG23 THR A 287     -11.789   6.155  -9.396  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.766   4.857  -8.652  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -7.140   5.174  -7.382  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.620   5.083  -7.480  1.00  0.00           C  
ATOM    155  O   GLY A 288      -5.068   4.945  -8.571  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.219   4.380  -9.353  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.438   6.177  -7.085  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.487   4.471  -6.623  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.943   5.160  -6.332  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.492   5.084  -6.252  1.00  0.00           C  
ATOM    161  C   HIS A 289      -3.126   4.015  -5.224  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.868   3.829  -4.262  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.962   6.470  -5.868  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.207   7.502  -6.940  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.257   8.076  -7.755  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.414   8.047  -7.290  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.884   8.935  -8.577  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.205   8.958  -8.331  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.446   5.278  -5.462  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -3.079   4.798  -7.220  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.452   6.794  -4.950  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.895   6.412  -5.676  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.263   7.888  -7.742  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.368   7.812  -6.837  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.392   9.529  -9.334  1.00  0.00           H  
ATOM    176  N   CYS A 290      -2.003   3.306  -5.406  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.711   2.155  -4.562  1.00  0.00           C  
ATOM    178  C   CYS A 290      -0.253   2.090  -4.112  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.605   2.828  -4.593  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.064   0.881  -5.332  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.808   0.903  -5.827  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.342   3.541  -6.134  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -2.331   2.196  -3.668  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.438   0.813  -6.222  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.884   0.010  -4.700  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.801  -0.284  -6.443  1.00  0.00           H  
ATOM    187  N   VAL A 291      -0.005   1.174  -3.172  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.302   0.834  -2.625  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.220  -0.633  -2.192  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.121  -1.152  -1.997  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.618   1.747  -1.428  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       2.941   1.394  -0.747  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.721   3.211  -1.854  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.790   0.655  -2.799  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.073   0.949  -3.386  1.00  0.00           H  
ATOM    196  HB  VAL A 291       0.821   1.655  -0.696  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.754   1.455  -1.468  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.126   2.100   0.061  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       2.888   0.393  -0.323  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.015   3.820  -1.000  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.468   3.312  -2.641  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       0.757   3.563  -2.219  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.357  -1.314  -2.038  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.375  -2.705  -1.606  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.208  -2.833  -0.338  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.065  -1.991  -0.084  1.00  0.00           O  
ATOM    207  CB  HIS A 292       2.935  -3.588  -2.723  1.00  0.00           C  
ATOM    208  CG  HIS A 292       2.113  -3.561  -3.984  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       0.841  -3.054  -4.128  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       2.495  -4.042  -5.208  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       0.474  -3.225  -5.407  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.449  -3.826  -6.113  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.243  -0.862  -2.223  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.361  -3.035  -1.382  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       3.947  -3.258  -2.958  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       2.984  -4.616  -2.364  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       0.282  -2.627  -3.399  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       3.443  -4.508  -5.435  1.00  0.00           H  
ATOM    219  HE1 HIS A 292      -0.478  -2.918  -5.817  1.00  0.00           H  
ATOM    220  N   MET A 293       2.961  -3.880   0.457  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.608  -4.045   1.751  1.00  0.00           C  
ATOM    222  C   MET A 293       3.720  -5.521   2.117  1.00  0.00           C  
ATOM    223  O   MET A 293       2.852  -6.324   1.783  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.774  -3.289   2.787  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.195  -3.553   4.227  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.264  -2.537   5.390  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.205  -2.884   6.890  1.00  0.00           C  
ATOM    228  H   MET A 293       2.300  -4.587   0.167  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.610  -3.620   1.718  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.881  -2.221   2.608  1.00  0.00           H  
ATOM    231  HB3 MET A 293       1.725  -3.568   2.675  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.042  -4.605   4.469  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.250  -3.314   4.340  1.00  0.00           H  
ATOM    234  HE1 MET A 293       2.746  -2.357   7.725  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.203  -3.956   7.086  1.00  0.00           H  
ATOM    236  HE3 MET A 293       4.228  -2.535   6.757  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.804  -5.878   2.812  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.076  -7.248   3.223  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.850  -7.240   4.540  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.130  -6.181   5.101  1.00  0.00           O  
ATOM    241  CB  ARG A 294       5.882  -7.973   2.137  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.177  -7.968   0.778  1.00  0.00           C  
ATOM    243  CD  ARG A 294       6.045  -8.638  -0.287  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.265  -7.860  -0.530  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       7.936  -7.835  -1.683  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       7.535  -8.556  -2.729  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       9.023  -7.075  -1.788  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.478  -5.168   3.070  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.134  -7.776   3.373  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       6.856  -7.496   2.039  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.031  -9.009   2.439  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       4.233  -8.509   0.865  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       4.978  -6.945   0.463  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       6.309  -9.644   0.040  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       5.470  -8.707  -1.211  1.00  0.00           H  
ATOM    256  HE  ARG A 294       7.621  -7.304   0.234  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       6.712  -9.134  -2.658  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.054  -8.524  -3.593  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       9.322  -6.531  -0.986  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       9.542  -7.040  -2.652  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.196  -8.429   5.036  1.00  0.00           N  
ATOM    262  CA  GLY A 295       6.901  -8.596   6.299  1.00  0.00           C  
ATOM    263  C   GLY A 295       5.990  -9.177   7.373  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.473  -9.735   8.357  1.00  0.00           O  
ATOM    265  H   GLY A 295       5.966  -9.260   4.512  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.749  -9.265   6.152  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.264  -7.627   6.638  1.00  0.00           H  
ATOM    268  N   LEU A 296       4.672  -9.048   7.191  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.698  -9.537   8.152  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.333 -11.016   7.956  1.00  0.00           C  
ATOM    271  O   LEU A 296       3.456 -11.757   8.924  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.418  -8.692   8.062  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.663  -7.185   8.189  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       1.334  -6.459   8.003  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       3.227  -6.806   9.556  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.329  -8.592   6.358  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.116  -9.426   9.153  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       1.934  -8.876   7.103  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       1.732  -9.007   8.847  1.00  0.00           H  
ATOM    280  HG  LEU A 296       3.356  -6.862   7.412  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.937  -6.675   7.011  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.620  -6.791   8.757  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       1.495  -5.387   8.105  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.481  -6.999  10.325  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       4.127  -7.382   9.763  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       3.472  -5.745   9.561  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.899 -11.430   6.748  1.00  0.00           N  
ATOM    288  CA  PRO A 297       2.034 -12.567   6.391  1.00  0.00           C  
ATOM    289  C   PRO A 297       1.916 -13.868   7.208  1.00  0.00           C  
ATOM    290  O   PRO A 297       1.202 -14.757   6.747  1.00  0.00           O  
ATOM    291  CB  PRO A 297       2.367 -12.866   4.935  1.00  0.00           C  
ATOM    292  CG  PRO A 297       2.546 -11.464   4.371  1.00  0.00           C  
ATOM    293  CD  PRO A 297       3.237 -10.729   5.514  1.00  0.00           C  
ATOM    294  HA  PRO A 297       1.026 -12.153   6.392  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.305 -13.420   4.872  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       1.557 -13.397   4.436  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       3.154 -11.466   3.467  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       1.568 -11.017   4.191  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       4.315 -10.772   5.362  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       2.904  -9.693   5.535  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.551 -14.043   8.370  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.346 -15.235   9.188  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.122 -14.900  10.666  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.973 -15.816  11.474  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.544 -16.180   9.068  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.011 -16.479   7.662  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.134 -17.010   6.707  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.345 -16.221   7.323  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.582 -17.248   5.401  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.805 -16.451   6.021  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       4.917 -16.956   5.049  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.346 -17.164   3.772  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.192 -13.343   8.709  1.00  0.00           H  
ATOM    314  HA  TYR A 298       1.460 -15.756   8.826  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.379 -15.744   9.616  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.285 -17.121   9.553  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.112 -17.235   6.977  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.021 -15.845   8.073  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       2.907 -17.656   4.664  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       6.835 -16.241   5.770  1.00  0.00           H  
ATOM    321  HH  TYR A 298       4.655 -17.509   3.198  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.093 -13.613  11.041  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.935 -13.237  12.444  1.00  0.00           C  
ATOM    324  C   LYS A 299       1.203 -11.904  12.639  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.979 -11.493  13.775  1.00  0.00           O  
ATOM    326  CB  LYS A 299       3.328 -13.184  13.084  1.00  0.00           C  
ATOM    327  CG  LYS A 299       3.259 -13.329  14.609  1.00  0.00           C  
ATOM    328  CD  LYS A 299       4.657 -13.282  15.230  1.00  0.00           C  
ATOM    329  CE  LYS A 299       5.321 -11.920  15.023  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       4.570 -10.844  15.698  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.187 -12.885  10.347  1.00  0.00           H  
ATOM    332  HA  LYS A 299       1.352 -14.013  12.942  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       3.927 -14.008  12.693  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       3.810 -12.244  12.818  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       2.653 -12.531  15.036  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       2.797 -14.287  14.850  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       4.577 -13.481  16.300  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       5.275 -14.056  14.775  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       6.332 -11.957  15.430  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       5.384 -11.708  13.954  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       5.036  -9.956  15.559  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       3.634 -10.786  15.323  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       4.519 -11.031  16.689  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.823 -11.219  11.557  1.00  0.00           N  
ATOM    345  CA  ALA A 300       0.169  -9.922  11.663  1.00  0.00           C  
ATOM    346  C   ALA A 300      -0.671  -9.621  10.419  1.00  0.00           C  
ATOM    347  O   ALA A 300      -0.621 -10.364   9.439  1.00  0.00           O  
ATOM    348  CB  ALA A 300       1.243  -8.853  11.863  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.987 -11.594  10.636  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.490  -9.916  12.533  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       0.786  -7.863  11.880  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.759  -9.026  12.808  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.964  -8.912  11.050  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.442  -8.529  10.465  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.360  -8.147   9.398  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.532  -6.636   9.291  1.00  0.00           C  
ATOM    357  O   THR A 301      -1.894  -5.850   9.995  1.00  0.00           O  
ATOM    358  CB  THR A 301      -3.748  -8.769   9.629  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -3.982  -8.976  11.004  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -3.869 -10.092   8.881  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.397  -7.931  11.278  1.00  0.00           H  
ATOM    362  HA  THR A 301      -1.971  -8.503   8.443  1.00  0.00           H  
ATOM    363  HB  THR A 301      -4.518  -8.096   9.245  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -4.863  -9.354  11.108  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -3.713  -9.910   7.816  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -3.124 -10.797   9.248  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.868 -10.503   9.027  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.422  -6.239   8.380  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -3.744  -4.850   8.121  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.130  -4.086   9.384  1.00  0.00           C  
ATOM    371  O   GLU A 302      -3.992  -2.867   9.413  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -4.843  -4.778   7.063  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.232  -4.934   7.678  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.343  -5.057   6.633  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.051  -5.535   5.514  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.485  -4.669   6.968  1.00  0.00           O  
ATOM    377  H   GLU A 302      -3.902  -6.938   7.832  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -2.860  -4.384   7.705  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -4.774  -3.819   6.567  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -4.683  -5.558   6.325  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.245  -5.806   8.321  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.418  -4.069   8.305  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.607  -4.779  10.425  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.004  -4.133  11.669  1.00  0.00           C  
ATOM    385  C   ASN A 303      -3.837  -3.400  12.333  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.034  -2.716  13.336  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -5.633  -5.155  12.620  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.598  -5.857  13.490  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -4.619  -5.725  14.710  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -3.686  -6.609  12.879  1.00  0.00           N  
ATOM    391  H   ASN A 303      -4.701  -5.783  10.355  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -5.765  -3.392  11.420  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.327  -4.625  13.271  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.191  -5.893  12.043  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -3.690  -6.703  11.875  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -2.986  -7.086  13.430  1.00  0.00           H  
ATOM    397  N   ASP A 304      -2.628  -3.540  11.780  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.457  -2.829  12.263  1.00  0.00           C  
ATOM    399  C   ASP A 304      -0.784  -2.063  11.120  1.00  0.00           C  
ATOM    400  O   ASP A 304       0.009  -1.153  11.353  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.518  -3.828  12.946  1.00  0.00           C  
ATOM    402  CG  ASP A 304       0.417  -3.170  13.963  1.00  0.00           C  
ATOM    403  OD1 ASP A 304       0.406  -1.924  14.057  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       1.141  -3.929  14.643  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.515  -4.164  10.994  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -1.791  -2.106  12.998  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.122  -4.564  13.477  1.00  0.00           H  
ATOM    408  HB3 ASP A 304       0.067  -4.348  12.188  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.098  -2.424   9.872  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.598  -1.709   8.704  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.005  -0.242   8.738  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.144   0.633   8.779  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.165  -2.358   7.446  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.497  -3.722   7.254  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.963  -1.461   6.218  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -0.941  -4.372   5.946  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.704  -3.221   9.722  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.491  -1.766   8.679  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.235  -2.493   7.605  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.583  -3.596   7.240  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -0.763  -4.373   8.087  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.500  -0.523   6.345  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.096  -1.255   6.086  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.355  -1.950   5.327  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.617  -5.410   5.927  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -2.027  -4.325   5.869  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.493  -3.842   5.107  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.309   0.048   8.724  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.746   1.437   8.694  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.653   2.053  10.088  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.204   3.120  10.347  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.127   1.580   8.051  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.301   1.098   8.870  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.498  -0.273   9.071  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.195   2.027   9.417  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.578  -0.727   9.838  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.287   1.588  10.178  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.479   0.205  10.398  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.532  -0.230  11.146  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.000  -0.690   8.730  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.042   1.971   8.057  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.287   2.634   7.829  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.119   1.044   7.104  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -4.813  -0.980   8.630  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -6.045   3.084   9.253  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -6.714  -1.791   9.995  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.972   2.317  10.589  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -9.080   0.491  11.475  1.00  0.00           H  
ATOM    449  N   ASN A 307      -1.943   1.368  10.989  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.688   1.841  12.333  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.186   2.090  12.541  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.215   2.553  13.608  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.266   0.794  13.279  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -1.857   1.020  14.720  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -2.362   1.913  15.394  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -0.928   0.196  15.193  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.557   0.466  10.741  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.210   2.785  12.492  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.354   0.796  13.202  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.901  -0.181  12.970  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -0.540  -0.531  14.602  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -0.609   0.296  16.136  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.648   1.791  11.536  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.072   2.115  11.587  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.510   2.942  10.379  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.568   3.565  10.415  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.909   0.832  11.706  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.761   0.506  10.490  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.165   0.275   9.243  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       5.157   0.436  10.609  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.954   0.005   8.118  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.950   0.143   9.489  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.348  -0.062   8.239  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.293   1.325  10.712  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.254   2.710  12.481  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.576   0.943  12.561  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.249  -0.009  11.914  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       2.093   0.306   9.148  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.623   0.610  11.568  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.487  -0.152   7.156  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       7.024   0.077   9.585  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.955  -0.270   7.370  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.710   2.956   9.307  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.079   3.638   8.076  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.098   5.156   8.245  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.056   5.808   7.833  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.069   3.265   6.984  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.662   2.590   5.771  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.772   3.163   5.137  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.107   1.400   5.276  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       3.319   2.554   4.003  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.667   0.782   4.147  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.767   1.368   3.505  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.821   2.476   9.339  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.072   3.308   7.774  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.306   2.613   7.407  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.578   4.176   6.641  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       3.205   4.076   5.520  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.247   0.957   5.762  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       4.171   2.999   3.513  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.252  -0.143   3.771  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       3.196   0.913   2.624  1.00  0.00           H  
ATOM    503  N   SER A 310       1.039   5.708   8.851  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.794   7.146   8.941  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.479   7.400   9.751  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.211   6.454  10.041  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.594   7.693   7.523  1.00  0.00           C  
ATOM    508  OG  SER A 310       1.842   7.954   6.924  1.00  0.00           O  
ATOM    509  H   SER A 310       0.352   5.103   9.276  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.637   7.648   9.417  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.042   6.966   6.928  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.024   8.619   7.557  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.396   7.170   7.025  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.761   8.658  10.124  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.002   9.056  10.776  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.186   9.147   9.800  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.289   9.503  10.212  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.698  10.429  11.375  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.713  11.020  10.370  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.114   9.807   9.952  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.249   8.351  11.569  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.594  11.043  11.475  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.203  10.305  12.339  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.259  11.405   9.509  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -0.093  11.797  10.818  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.449   9.920   8.922  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.974   9.703  10.617  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.968   8.831   8.517  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.978   8.823   7.471  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.238   8.028   7.821  1.00  0.00           C  
ATOM    531  O   LEU A 312      -5.291   7.262   8.781  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.327   8.242   6.212  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.772   9.314   5.270  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.021  10.437   5.977  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.843   8.663   4.248  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.039   8.577   8.222  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.290   9.848   7.267  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.527   7.566   6.513  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.067   7.665   5.656  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.616   9.762   4.756  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.202  10.026   6.563  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.627  11.119   5.223  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -2.709  10.983   6.621  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -0.980   8.222   4.752  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -2.384   7.888   3.707  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.494   9.416   3.543  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.265   8.236   7.000  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.552   7.573   7.074  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.426   6.108   6.652  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.448   5.738   6.010  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.477   8.360   6.143  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.644   9.795   6.615  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.822  10.056   7.800  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.585  10.736   5.681  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.151   8.909   6.257  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.920   7.599   8.102  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.029   8.370   5.149  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.463   7.914   6.078  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.443  10.487   4.713  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.684  11.701   5.951  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.408   5.267   7.007  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.364   3.822   6.823  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.641   3.390   5.382  1.00  0.00           C  
ATOM    564  O   PRO A 314      -8.870   2.211   5.119  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.423   3.299   7.783  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.483   4.395   7.764  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.648   5.669   7.642  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.384   3.445   7.115  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.815   2.326   7.490  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.980   3.261   8.771  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -11.107   4.280   6.878  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -11.086   4.391   8.671  1.00  0.00           H  
ATOM    573  HD2 PRO A 314     -10.190   6.398   7.043  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -9.421   6.083   8.624  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.619   4.348   4.454  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -8.766   4.128   3.013  1.00  0.00           C  
ATOM    577  C   VAL A 315      -7.622   3.286   2.432  1.00  0.00           C  
ATOM    578  O   VAL A 315      -7.444   3.262   1.215  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -8.796   5.477   2.276  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.969   6.350   2.719  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.502   6.260   2.504  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.486   5.293   4.779  1.00  0.00           H  
ATOM    583  HA  VAL A 315      -9.705   3.603   2.836  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -8.903   5.288   1.208  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.967   7.268   2.127  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.905   5.816   2.551  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -9.874   6.600   3.775  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.377   6.479   3.564  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -6.649   5.679   2.155  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.542   7.198   1.949  1.00  0.00           H  
ATOM    591  N   ARG A 316      -6.845   2.599   3.277  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -5.536   2.089   2.893  1.00  0.00           C  
ATOM    593  C   ARG A 316      -5.212   0.703   3.450  1.00  0.00           C  
ATOM    594  O   ARG A 316      -4.127   0.504   3.990  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -4.485   3.126   3.304  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.526   3.402   4.806  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.614   4.579   5.138  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.864   5.044   6.504  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -3.004   4.958   7.519  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.805   4.412   7.356  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -3.345   5.423   8.714  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.163   2.436   4.222  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -5.518   2.005   1.807  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -3.490   2.779   3.022  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -4.693   4.058   2.779  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.544   3.655   5.099  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.203   2.522   5.361  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -2.574   4.280   5.015  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.831   5.396   4.450  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.767   5.463   6.680  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.534   4.059   6.450  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -1.173   4.354   8.139  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -4.252   5.845   8.856  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -2.698   5.358   9.488  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.131  -0.261   3.331  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.812  -1.641   3.682  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.415  -2.649   2.712  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.503  -2.447   2.175  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -6.255  -2.006   5.093  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -5.379  -1.294   6.112  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.721  -1.709   5.398  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.056  -0.047   2.985  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.729  -1.760   3.672  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -6.101  -3.075   5.210  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -5.604  -1.729   7.081  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.324  -1.443   5.876  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -5.606  -0.228   6.119  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -8.356  -2.238   4.689  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.941  -2.061   6.408  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.906  -0.638   5.336  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.674  -3.741   2.506  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -6.072  -4.904   1.738  1.00  0.00           C  
ATOM    633  C   HIS A 318      -5.055  -6.017   2.003  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.968  -5.749   2.512  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.088  -4.557   0.250  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.678  -5.662  -0.577  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -6.065  -6.350  -1.597  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.939  -6.170  -0.441  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.949  -7.245  -2.072  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -8.112  -7.177  -1.399  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.755  -3.786   2.914  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -7.064  -5.231   2.052  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.686  -3.658   0.096  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -5.071  -4.358  -0.084  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -5.118  -6.206  -1.928  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.664  -5.839   0.288  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -6.750  -7.930  -2.886  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.398  -7.262   1.664  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.526  -8.412   1.872  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.691  -9.363   0.689  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.759  -9.419   0.081  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.902  -9.121   3.183  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.811  -8.204   4.410  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.023 -10.354   3.409  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -3.391  -7.781   4.791  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.300  -7.431   1.240  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.489  -8.083   1.922  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.938  -9.454   3.097  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -5.417  -7.316   4.243  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.229  -8.739   5.258  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -4.223 -11.099   2.640  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -2.971 -10.072   3.375  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.249 -10.789   4.383  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -2.817  -8.652   5.102  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -2.902  -7.306   3.944  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -3.441  -7.073   5.620  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.639 -10.116   0.357  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.673 -11.040  -0.766  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.700 -12.192  -0.529  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.658 -12.023   0.103  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -3.326 -10.265  -2.041  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -3.461 -11.146  -3.280  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -3.282 -10.330  -4.559  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -4.226  -9.585  -4.905  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.205 -10.457  -5.183  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.783 -10.051   0.891  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.677 -11.455  -0.866  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -4.014  -9.429  -2.142  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -2.312  -9.873  -1.968  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -2.708 -11.929  -3.239  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -4.450 -11.607  -3.285  1.00  0.00           H  
ATOM    682  N   ILE A 321      -3.043 -13.375  -1.041  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.229 -14.565  -0.852  1.00  0.00           C  
ATOM    684  C   ILE A 321      -0.900 -14.414  -1.598  1.00  0.00           C  
ATOM    685  O   ILE A 321      -0.790 -13.624  -2.535  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -3.008 -15.804  -1.317  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -4.442 -15.830  -0.766  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.280 -17.072  -0.865  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -4.503 -15.791   0.763  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.894 -13.459  -1.579  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -2.017 -14.669   0.210  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -3.067 -15.795  -2.404  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.997 -14.982  -1.164  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.931 -16.742  -1.110  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -1.349 -17.184  -1.420  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -2.056 -17.012   0.202  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -2.902 -17.944  -1.058  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -4.062 -14.863   1.129  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -5.546 -15.833   1.080  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -3.971 -16.643   1.184  1.00  0.00           H  
ATOM    701  N   GLY A 322       0.113 -15.177  -1.180  1.00  0.00           N  
ATOM    702  CA  GLY A 322       1.442 -15.134  -1.760  1.00  0.00           C  
ATOM    703  C   GLY A 322       1.533 -15.969  -3.030  1.00  0.00           C  
ATOM    704  O   GLY A 322       0.516 -16.338  -3.617  1.00  0.00           O  
ATOM    705  H   GLY A 322      -0.033 -15.826  -0.422  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.722 -14.112  -1.989  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       2.148 -15.531  -1.033  1.00  0.00           H  
ATOM    708  N   PRO A 323       2.766 -16.268  -3.457  1.00  0.00           N  
ATOM    709  CA  PRO A 323       3.043 -17.177  -4.553  1.00  0.00           C  
ATOM    710  C   PRO A 323       2.714 -18.604  -4.105  1.00  0.00           C  
ATOM    711  O   PRO A 323       2.918 -19.565  -4.848  1.00  0.00           O  
ATOM    712  CB  PRO A 323       4.526 -16.987  -4.870  1.00  0.00           C  
ATOM    713  CG  PRO A 323       5.121 -16.542  -3.535  1.00  0.00           C  
ATOM    714  CD  PRO A 323       3.990 -15.749  -2.880  1.00  0.00           C  
ATOM    715  HA  PRO A 323       2.435 -16.920  -5.422  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       4.989 -17.905  -5.233  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       4.637 -16.182  -5.597  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       5.340 -17.422  -2.929  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       6.015 -15.935  -3.671  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       4.012 -15.894  -1.799  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       4.074 -14.690  -3.117  1.00  0.00           H  
ATOM    722  N   ASP A 324       2.199 -18.724  -2.878  1.00  0.00           N  
ATOM    723  CA  ASP A 324       1.730 -19.955  -2.278  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.680 -19.571  -1.243  1.00  0.00           C  
ATOM    725  O   ASP A 324       0.671 -18.441  -0.756  1.00  0.00           O  
ATOM    726  CB  ASP A 324       2.897 -20.683  -1.614  1.00  0.00           C  
ATOM    727  CG  ASP A 324       2.480 -22.036  -1.039  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       1.592 -22.678  -1.642  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       3.056 -22.416   0.004  1.00  0.00           O  
ATOM    730  H   ASP A 324       2.113 -17.898  -2.301  1.00  0.00           H  
ATOM    731  HA  ASP A 324       1.282 -20.590  -3.042  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       3.669 -20.843  -2.360  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       3.301 -20.058  -0.817  1.00  0.00           H  
ATOM    734  N   GLY A 325      -0.203 -20.509  -0.910  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -1.323 -20.242  -0.026  1.00  0.00           C  
ATOM    736  C   GLY A 325      -1.239 -21.039   1.268  1.00  0.00           C  
ATOM    737  O   GLY A 325      -2.264 -21.468   1.796  1.00  0.00           O  
ATOM    738  H   GLY A 325      -0.096 -21.437  -1.288  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -1.296 -19.186   0.227  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -2.259 -20.468  -0.539  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.019 -21.240   1.781  1.00  0.00           N  
ATOM    742  CA  ARG A 326       0.204 -21.954   3.029  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.579 -21.284   4.160  1.00  0.00           C  
ATOM    744  O   ARG A 326      -1.121 -21.965   5.028  1.00  0.00           O  
ATOM    745  CB  ARG A 326       1.710 -21.962   3.297  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.072 -22.648   4.612  1.00  0.00           C  
ATOM    747  CD  ARG A 326       1.637 -24.114   4.628  1.00  0.00           C  
ATOM    748  NE  ARG A 326       2.022 -24.763   5.887  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       3.227 -25.291   6.127  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       4.185 -25.263   5.204  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       3.479 -25.857   7.306  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.792 -20.882   1.294  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -0.151 -22.979   2.920  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.214 -22.480   2.482  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       2.069 -20.933   3.330  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       3.153 -22.593   4.737  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       1.593 -22.117   5.430  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       0.553 -24.168   4.524  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       2.098 -24.638   3.790  1.00  0.00           H  
ATOM    760  HE  ARG A 326       1.324 -24.809   6.613  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       4.008 -24.839   4.306  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       5.089 -25.665   5.402  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       2.761 -25.885   8.016  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       4.386 -26.257   7.493  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.629 -19.949   4.133  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -1.455 -19.128   5.011  1.00  0.00           C  
ATOM    767  C   VAL A 327      -1.780 -17.851   4.245  1.00  0.00           C  
ATOM    768  O   VAL A 327      -2.939 -17.584   3.930  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.704 -18.772   6.306  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -1.593 -17.908   7.202  1.00  0.00           C  
ATOM    771  CG2 VAL A 327      -0.298 -20.006   7.108  1.00  0.00           C  
ATOM    772  H   VAL A 327      -0.065 -19.465   3.448  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -2.378 -19.653   5.254  1.00  0.00           H  
ATOM    774  HB  VAL A 327       0.196 -18.211   6.059  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -1.853 -16.984   6.688  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -2.505 -18.453   7.448  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -1.059 -17.666   8.120  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       0.167 -19.693   8.043  1.00  0.00           H  
ATOM    779 HG22 VAL A 327      -1.176 -20.612   7.329  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       0.425 -20.590   6.542  1.00  0.00           H  
ATOM    781  N   THR A 328      -0.734 -17.071   3.952  1.00  0.00           N  
ATOM    782  CA  THR A 328      -0.773 -15.849   3.158  1.00  0.00           C  
ATOM    783  C   THR A 328       0.661 -15.573   2.698  1.00  0.00           C  
ATOM    784  O   THR A 328       1.556 -16.360   2.997  1.00  0.00           O  
ATOM    785  CB  THR A 328      -1.299 -14.666   3.987  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -2.379 -15.048   4.809  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -1.797 -13.550   3.069  1.00  0.00           C  
ATOM    788  H   THR A 328       0.174 -17.341   4.303  1.00  0.00           H  
ATOM    789  HA  THR A 328      -1.414 -15.996   2.289  1.00  0.00           H  
ATOM    790  HB  THR A 328      -0.504 -14.283   4.626  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -3.034 -15.492   4.263  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -2.429 -13.977   2.289  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -2.370 -12.829   3.652  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -0.957 -13.036   2.607  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.906 -14.476   1.977  1.00  0.00           N  
ATOM    796  CA  GLY A 329       2.266 -14.141   1.580  1.00  0.00           C  
ATOM    797  C   GLY A 329       2.445 -12.695   1.117  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.563 -12.309   0.780  1.00  0.00           O  
ATOM    799  H   GLY A 329       0.149 -13.869   1.702  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.927 -14.306   2.430  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       2.573 -14.806   0.776  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.380 -11.887   1.089  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.496 -10.496   0.676  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.380  -9.648   1.289  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.588 -10.168   1.843  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.469 -10.448  -0.857  1.00  0.00           C  
ATOM    807  CG  GLU A 330       1.840  -9.069  -1.406  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.117  -9.134  -2.905  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       3.290  -9.387  -3.262  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       1.159  -8.934  -3.683  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.464 -12.221   1.357  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.455 -10.107   1.020  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       2.193 -11.169  -1.238  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       0.480 -10.729  -1.216  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.021  -8.372  -1.223  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.732  -8.707  -0.894  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.523  -8.326   1.183  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.472  -7.354   1.591  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.309  -6.128   0.702  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.737  -5.928   0.086  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.256  -6.991   3.059  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.376  -7.953   0.788  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.480  -7.752   1.464  1.00  0.00           H  
ATOM    824  HB1 ALA A 331       0.750  -6.596   3.196  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.982  -6.233   3.358  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.383  -7.878   3.680  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.343  -5.293   0.627  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.259  -4.074  -0.155  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.213  -3.022   0.392  1.00  0.00           C  
ATOM    830  O   ASP A 332      -3.079  -3.324   1.212  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.544  -4.387  -1.626  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.982  -4.841  -1.866  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -3.263  -6.037  -1.626  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.789  -3.986  -2.293  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.202  -5.498   1.116  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.248  -3.676  -0.079  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.355  -3.491  -2.208  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.860  -5.164  -1.967  1.00  0.00           H  
ATOM    839  N   VAL A 333      -2.052  -1.781  -0.066  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.870  -0.676   0.399  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.214   0.254  -0.760  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.713   0.099  -1.871  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.134   0.087   1.507  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.750  -0.833   2.667  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.861   0.739   0.976  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.339  -1.584  -0.755  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.802  -1.067   0.809  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.791   0.868   1.883  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.010  -1.561   2.337  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.326  -0.236   3.475  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -2.634  -1.353   3.031  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -1.115   1.435   0.178  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.366   1.281   1.783  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.185  -0.026   0.593  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.082   1.228  -0.486  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.538   2.194  -1.472  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.526   3.582  -0.843  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.457   3.708   0.377  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.952   1.838  -1.941  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.998   0.463  -2.608  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.405   0.158  -3.118  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.717   0.592  -4.249  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -8.159  -0.507  -2.372  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.450   1.314   0.449  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.870   2.189  -2.331  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.626   1.843  -1.085  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.286   2.589  -2.657  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -5.298   0.445  -3.443  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.704  -0.300  -1.887  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.591   4.626  -1.668  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.558   5.991  -1.177  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.336   6.920  -2.096  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.496   6.651  -3.288  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -3.106   6.465  -1.101  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.295   5.777  -0.027  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.477   6.126   1.319  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.359   4.791  -0.373  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.730   5.486   2.317  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.612   4.154   0.627  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.800   4.496   1.972  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.663   4.476  -2.666  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.999   6.037  -0.180  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.631   6.304  -2.069  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -3.103   7.536  -0.901  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -3.195   6.888   1.585  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.215   4.521  -1.409  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.868   5.755   3.352  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.110   3.398   0.365  1.00  0.00           H  
ATOM    889  HZ  PHE A 335      -0.228   3.999   2.740  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.816   8.022  -1.519  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.455   9.078  -2.272  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.351   9.939  -2.882  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.686  10.704  -2.180  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.372   9.879  -1.346  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.733   8.142  -0.518  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -7.053   8.640  -3.073  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.779  10.368  -0.576  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.906  10.633  -1.925  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -8.091   9.206  -0.870  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.171   9.798  -4.199  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.156  10.473  -5.000  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.743  10.099  -4.571  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.524   9.485  -3.526  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.340  11.995  -5.028  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -3.996  12.578  -3.793  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.773  12.378  -5.394  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.779   9.164  -4.695  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.277  10.133  -6.025  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.663  12.398  -5.782  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.423  12.067  -3.094  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.037  11.927  -6.351  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.460  12.024  -4.627  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -5.850  13.462  -5.474  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.770  10.479  -5.399  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.370  10.219  -5.119  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.100  11.022  -3.905  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.138  10.716  -3.327  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.435  10.587  -6.361  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.882  10.195  -6.288  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.386   8.916  -6.208  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.946  11.054  -6.295  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.727   9.010  -6.182  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.120  10.294  -6.238  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.003  10.964  -6.253  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.245   9.157  -4.914  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.010  10.093  -7.224  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.373  11.665  -6.520  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.849   8.059  -6.174  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.880  12.134  -6.339  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.398   8.165  -6.123  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.658  12.050  -3.512  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.289  12.912  -2.401  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.401  12.181  -1.067  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.474  12.326  -0.216  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.181  14.148  -2.410  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -0.838  14.978  -3.647  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.703  16.232  -3.733  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.481  17.147  -2.908  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.583  16.270  -4.623  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.520  12.248  -3.998  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.747  13.229  -2.528  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.228  13.852  -2.434  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -0.993  14.737  -1.513  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.210  15.262  -3.578  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -0.968  14.371  -4.546  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.461  11.395  -0.866  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.523  10.558   0.326  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.586   9.362   0.165  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.115   8.811   1.160  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.948  10.070   0.584  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.835  11.227   1.047  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -5.215  10.745   1.498  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.442   9.515   1.492  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -6.036  11.622   1.849  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.218  11.373  -1.539  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.197  11.133   1.196  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.357   9.625  -0.322  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.917   9.316   1.370  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.348  11.729   1.884  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.949  11.939   0.229  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.306   8.949  -1.077  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.581   7.820  -1.302  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.009   8.149  -0.862  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.666   7.311  -0.246  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.546   7.422  -2.776  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.714   9.420  -1.877  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.222   6.979  -0.707  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       0.961   8.222  -3.386  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.139   6.520  -2.920  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.483   7.228  -3.078  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.503   9.357  -1.167  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.838   9.756  -0.737  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.844  10.151   0.735  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.895  10.125   1.372  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.388  10.909  -1.583  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.471  10.498  -3.051  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.534  12.169  -1.446  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.950  10.011  -1.704  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.504   8.903  -0.861  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.396  11.137  -1.237  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.106   9.618  -3.148  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.475  10.266  -3.429  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       4.893  11.317  -3.634  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.522  12.496  -0.406  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.956  12.962  -2.063  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.519  11.962  -1.773  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.680  10.516   1.286  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.580  10.836   2.700  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.765   9.574   3.540  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.086   9.664   4.724  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.222  11.480   2.985  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.846  10.573   0.719  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.367  11.546   2.956  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.426  10.775   2.751  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.164  11.751   4.039  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.108  12.376   2.375  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.562   8.402   2.925  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.767   7.122   3.582  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.085   6.475   3.136  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.550   5.526   3.764  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.585   6.212   3.253  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.250   8.393   1.964  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.791   7.276   4.660  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.708   5.257   3.763  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.661   6.681   3.589  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.540   6.048   2.177  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.689   6.983   2.056  1.00  0.00           N  
ATOM   1008  CA  MET A 345       5.961   6.497   1.534  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.122   7.027   2.384  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.038   7.666   1.871  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.089   6.908   0.063  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.265   6.246  -0.663  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.200   4.437  -0.788  1.00  0.00           S  
ATOM   1014  CE  MET A 345       8.128   3.978   0.699  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.250   7.750   1.565  1.00  0.00           H  
ATOM   1016  HA  MET A 345       5.948   5.409   1.594  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.172   6.634  -0.458  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.209   7.991   0.009  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       7.281   6.643  -1.678  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.201   6.531  -0.184  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       8.271   2.898   0.715  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       9.101   4.469   0.690  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.575   4.277   1.589  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.081   6.761   3.693  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.062   7.274   4.640  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.419   6.214   5.686  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.763   6.548   6.819  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.505   8.543   5.289  1.00  0.00           C  
ATOM   1029  OG  SER A 346       8.506   9.184   6.055  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.334   6.182   4.052  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.970   7.530   4.093  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       7.169   9.225   4.507  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       6.661   8.285   5.929  1.00  0.00           H  
ATOM   1034  HG  SER A 346       8.795   8.574   6.745  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.335   4.936   5.304  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.592   3.804   6.190  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.515   2.784   5.521  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.437   1.593   5.813  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.266   3.157   6.612  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.433   4.055   7.529  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.192   4.377   8.820  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.285   5.071   9.835  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.673   6.295   9.284  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.076   4.730   4.349  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.111   4.165   7.076  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.682   2.920   5.722  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.475   2.229   7.145  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.185   4.980   7.008  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.509   3.535   7.780  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.563   3.452   9.261  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.037   5.027   8.601  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       5.503   4.374  10.137  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       6.876   5.327  10.717  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       5.117   6.748   9.996  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       6.393   6.932   8.973  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.072   6.061   8.505  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.388   3.253   4.623  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.365   2.421   3.931  1.00  0.00           C  
ATOM   1059  C   ASP A 348      12.024   1.433   4.891  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.767   1.827   5.790  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.407   3.314   3.261  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      11.768   4.273   2.259  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      11.127   5.243   2.721  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      11.925   4.027   1.044  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.383   4.239   4.404  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.865   1.844   3.152  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.930   3.891   4.025  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      13.130   2.685   2.744  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.732   0.145   4.675  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.187  -0.987   5.474  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.263  -0.697   6.978  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.182  -1.147   7.661  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.446  -1.602   4.872  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.570  -0.613   4.602  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.540  -1.381   3.714  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.675  -0.548   3.302  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.764  -0.332   4.044  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.896  -0.884   5.248  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.738   0.447   3.577  1.00  0.00           N  
ATOM   1080  H   ARG A 349      11.141  -0.075   3.888  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.428  -1.749   5.344  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.818  -2.387   5.529  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      13.167  -2.061   3.921  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.195   0.253   4.059  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      15.047  -0.308   5.533  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.882  -2.266   4.249  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.988  -1.705   2.830  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.619  -0.112   2.392  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      17.165  -1.476   5.612  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.725  -0.711   5.796  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.652   0.871   2.664  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.562   0.613   4.134  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.283   0.062   7.482  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.149   0.437   8.883  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.742  -0.751   9.768  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.882  -1.911   9.382  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.114   1.562   8.975  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.575   0.407   6.848  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.104   0.820   9.242  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.137   1.194   8.656  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.047   1.926  10.001  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.417   2.388   8.329  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.231  -0.445  10.966  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.812  -1.422  11.963  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.385  -1.093  12.414  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.904   0.017  12.194  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.813  -1.369  13.127  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.454  -2.272  14.303  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351       9.809  -3.306  14.152  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.875  -1.880  15.503  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.124   0.529  11.210  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.820  -2.422  11.529  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.802  -1.649  12.763  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.868  -0.343  13.489  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.405  -1.025  15.599  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.663  -2.443  16.314  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.713  -2.060  13.043  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.320  -1.945  13.454  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.124  -2.447  14.883  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.203  -2.008  15.569  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.479  -2.778  12.486  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.018  -2.843  12.925  1.00  0.00           C  
ATOM   1123  SD  MET A 352       2.970  -3.844  11.839  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.917  -2.756  10.398  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.191  -2.928  13.243  1.00  0.00           H  
ATOM   1126  HA  MET A 352       5.991  -0.907  13.400  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.540  -2.340  11.489  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.877  -3.793  12.454  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       3.974  -3.284  13.920  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.625  -1.828  12.981  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.481  -1.800  10.685  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       3.926  -2.599  10.019  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       2.303  -3.215   9.624  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.983  -3.363  15.338  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.869  -3.925  16.675  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.186  -4.522  17.155  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.625  -4.224  18.264  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.789  -5.005  16.703  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.763  -5.892  15.454  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.516  -6.760  15.484  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.590  -7.984  15.544  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.355  -6.114  15.441  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.735  -3.679  14.743  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.553  -3.153  17.371  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.924  -5.627  17.588  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.830  -4.507  16.795  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.721  -5.272  14.559  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.653  -6.516  15.421  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.334  -5.108  15.359  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.493  -6.628  15.493  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.819  -5.359  16.328  1.00  0.00           N  
ATOM   1152  CA  HIS A 354      10.034  -6.048  16.732  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.794  -6.636  15.540  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.720  -7.425  15.735  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.653  -7.152  17.720  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.984  -8.331  17.070  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.599  -9.433  16.522  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.638  -8.502  16.918  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.637 -10.245  16.054  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.417  -9.721  16.270  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.449  -5.529  15.404  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.675  -5.332  17.241  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.551  -7.496  18.232  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.962  -6.732  18.453  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.596  -9.600  16.480  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.884  -7.802  17.249  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.819 -11.193  15.568  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.419  -6.269  14.308  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.976  -6.893  13.116  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.011  -5.921  11.944  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.310  -4.911  11.934  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.097  -8.091  12.739  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      10.885  -9.180  12.012  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       9.931 -10.330  11.689  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      10.609 -11.408  10.966  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355       9.998 -12.527  10.568  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355       8.704 -12.719  10.816  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      10.680 -13.465   9.916  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.728  -5.542  14.185  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.989  -7.239  13.329  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355       9.671  -8.524  13.644  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.290  -7.752  12.085  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.299  -8.780  11.089  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      11.691  -9.541  12.652  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       9.523 -10.725  12.621  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       9.113  -9.948  11.075  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      11.590 -11.291  10.759  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355       8.179 -12.015  11.313  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355       8.247 -13.564  10.508  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      11.664 -13.334   9.726  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      10.215 -14.308   9.610  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.839  -6.244  10.952  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.892  -5.539   9.686  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.515  -5.662   9.032  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.936  -6.745   9.014  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.017  -6.206   8.883  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.064  -6.044   7.376  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.674  -4.858   6.733  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.522  -7.130   6.615  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.703  -4.784   5.333  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.574  -7.052   5.218  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.158  -5.875   4.568  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.199  -5.797   3.209  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.464  -7.027  11.069  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.124  -4.485   9.847  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.968  -5.865   9.289  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      12.959  -7.279   9.077  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      12.354  -3.999   7.301  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      13.840  -8.040   7.105  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.375  -3.888   4.833  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      13.930  -7.892   4.641  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      13.518  -6.608   2.800  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.988  -4.559   8.497  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.745  -4.546   7.736  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.005  -3.684   6.515  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.865  -2.806   6.557  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.588  -3.977   8.570  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.306  -4.836   9.809  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.321  -3.882   7.711  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.794  -6.238   9.470  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.467  -3.674   8.611  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.494  -5.554   7.410  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.857  -2.973   8.901  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.214  -4.921  10.403  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.548  -4.333  10.410  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.125  -4.842   7.234  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.474  -3.608   8.338  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.438  -3.119   6.937  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.521  -6.770   8.861  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.629  -6.793  10.394  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       5.852  -6.166   8.928  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.278  -3.915   5.423  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.590  -3.224   4.190  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.363  -2.897   3.359  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.299  -3.486   3.533  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.567  -4.075   3.384  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.020  -5.450   3.001  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.476  -5.455   1.570  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       7.299  -5.075   1.390  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       9.237  -5.841   0.656  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.510  -4.574   5.433  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.083  -2.281   4.431  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.815  -3.537   2.475  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.470  -4.211   3.976  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358       9.838  -6.165   3.077  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.251  -5.760   3.708  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.547  -1.938   2.452  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.543  -1.473   1.522  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.239  -0.732   0.383  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.368  -0.272   0.543  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.524  -0.603   2.278  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       6.004   0.744   2.848  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.391   0.735   3.489  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.955   1.827   1.773  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.448  -1.489   2.389  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.031  -2.341   1.109  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.681  -0.403   1.619  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.145  -1.194   3.112  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.302   1.024   3.628  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       8.155   0.550   2.738  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.579   1.708   3.941  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.434  -0.029   4.263  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       4.956   1.870   1.344  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.186   2.792   2.226  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.674   1.611   0.987  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.589  -0.605  -0.773  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.198   0.095  -1.894  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.099   0.656  -2.800  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.050   0.036  -2.969  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.154  -0.860  -2.625  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.559  -0.312  -2.794  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.789   0.710  -3.727  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.640  -0.805  -2.035  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.074   1.240  -3.898  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.915  -0.271  -2.202  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.140   0.749  -3.133  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.662  -0.996  -0.882  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       7.779   0.932  -1.505  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.218  -1.795  -2.066  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.743  -1.092  -3.608  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.973   1.093  -4.320  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.548  -1.596  -1.310  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.243   2.027  -4.619  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.712  -0.669  -1.594  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.130   1.156  -3.264  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.350   1.836  -3.379  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.364   2.603  -4.136  1.00  0.00           C  
ATOM   1288  C   LEU A 361       4.742   1.804  -5.286  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.383   0.931  -5.869  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.039   3.879  -4.661  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.342   5.160  -4.186  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.149   6.374  -4.645  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       3.930   5.279  -4.751  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.273   2.236  -3.287  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.570   2.889  -3.448  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.072   3.903  -4.310  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.052   3.862  -5.751  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.291   5.168  -3.099  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       5.666   7.286  -4.293  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       7.156   6.319  -4.231  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       6.203   6.389  -5.733  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.491   6.221  -4.422  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.971   5.259  -5.839  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.314   4.456  -4.389  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.480   2.116  -5.606  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       2.733   1.511  -6.691  1.00  0.00           C  
ATOM   1307  C   ASN A 362       1.734   2.532  -7.253  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.575   2.216  -7.526  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.053   0.234  -6.193  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.445  -0.529  -7.355  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       0.248  -0.799  -7.383  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       2.279  -0.883  -8.325  1.00  0.00           N  
ATOM   1313  H   ASN A 362       2.993   2.817  -5.072  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.437   1.254  -7.483  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       2.797  -0.402  -5.710  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.273   0.481  -5.477  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       3.264  -0.670  -8.253  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       1.921  -1.365  -9.131  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.191   3.776  -7.426  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.395   4.838  -8.018  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.292   5.951  -8.554  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.513   5.902  -8.412  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.434   5.417  -6.978  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.142   6.118  -5.980  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.134   4.002  -7.140  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.811   4.429  -8.843  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.254   6.102  -7.474  1.00  0.00           H  
ATOM   1328  HB3 SER A 363      -0.139   4.610  -6.523  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.630   5.480  -5.448  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.671   6.957  -9.171  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.356   8.145  -9.656  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.392   9.326  -9.581  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.183   9.127  -9.465  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.860   7.919 -11.082  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.652   9.011 -11.495  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       1.683   7.765 -12.038  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.673   6.907  -9.312  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.213   8.349  -9.026  1.00  0.00           H  
ATOM   1339  HB  THR A 364       3.465   7.012 -11.109  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.478   8.992 -11.000  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.056   7.568 -13.043  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.063   6.933 -11.711  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.095   8.682 -12.037  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.918  10.553  -9.646  1.00  0.00           N  
ATOM   1345  CA  THR A 365       1.100  11.756  -9.580  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.010  11.706 -10.628  1.00  0.00           C  
ATOM   1347  O   THR A 365       0.219  11.357 -11.786  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.977  13.005  -9.704  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.178  14.149  -9.911  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.965  12.869 -10.857  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.916  10.659  -9.744  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.626  11.792  -8.603  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.543  13.132  -8.781  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.676  14.319  -9.107  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.652  12.051 -10.639  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.426  12.662 -11.780  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       3.532  13.795 -10.956  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -1.225  12.063 -10.203  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -2.424  11.982 -11.015  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -3.644  12.165 -10.119  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -3.528  12.690  -9.012  1.00  0.00           O  
ATOM   1362  H   GLY A 366      -1.339  12.408  -9.260  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -2.412  12.758 -11.779  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -2.473  11.006 -11.497  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -4.812  11.732 -10.595  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -6.047  11.835  -9.836  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -6.951  10.634 -10.099  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -6.846   9.977 -11.134  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -6.759  13.133 -10.215  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -4.849  11.316 -11.514  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -5.821  11.859  -8.770  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -6.109  13.983 -10.000  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -6.999  13.122 -11.278  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -7.679  13.230  -9.638  1.00  0.00           H  
ATOM   1375  N   SER A 368      -7.842  10.358  -9.145  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -8.774   9.237  -9.184  1.00  0.00           C  
ATOM   1377  C   SER A 368      -9.801   9.357 -10.313  1.00  0.00           C  
ATOM   1378  O   SER A 368     -10.701   8.527 -10.411  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -9.482   9.151  -7.833  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -8.531   8.960  -6.806  1.00  0.00           O  
ATOM   1381  H   SER A 368      -7.883  10.955  -8.331  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -8.204   8.320  -9.338  1.00  0.00           H  
ATOM   1383  HB2 SER A 368     -10.022  10.081  -7.655  1.00  0.00           H  
ATOM   1384  HB3 SER A 368     -10.184   8.318  -7.841  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -9.000   8.898  -5.966  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -9.678  10.380 -11.164  1.00  0.00           N  
ATOM   1387  CA  ASN A 369     -10.590  10.612 -12.273  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -9.825  11.139 -13.493  1.00  0.00           C  
ATOM   1389  O   ASN A 369     -10.414  11.735 -14.394  1.00  0.00           O  
ATOM   1390  CB  ASN A 369     -11.680  11.587 -11.813  1.00  0.00           C  
ATOM   1391  CG  ASN A 369     -12.830  11.689 -12.808  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369     -13.135  10.740 -13.524  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369     -13.476  12.851 -12.858  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -8.916  11.030 -11.040  1.00  0.00           H  
ATOM   1395  HA  ASN A 369     -11.054   9.663 -12.544  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369     -12.084  11.249 -10.859  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369     -11.238  12.573 -11.668  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369     -13.195  13.612 -12.258  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369     -14.251  12.970 -13.497  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -8.505  10.921 -13.524  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -7.661  11.387 -14.617  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -6.424  10.518 -14.820  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -5.648  10.763 -15.741  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -8.067  10.417 -12.767  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -8.236  11.386 -15.542  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -7.332  12.399 -14.393  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -6.234   9.506 -13.970  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -5.109   8.594 -14.078  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -5.287   7.597 -15.226  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -4.428   6.740 -15.430  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -4.955   7.856 -12.750  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -6.887   9.355 -13.215  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -4.210   9.177 -14.270  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -5.861   7.287 -12.543  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -4.104   7.177 -12.804  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -4.792   8.581 -11.952  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -6.391   7.697 -15.976  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -6.675   6.768 -17.058  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -7.546   7.411 -18.136  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -7.871   8.595 -18.059  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -7.367   5.530 -16.486  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -6.812   4.240 -17.045  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -5.642   3.703 -16.490  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -7.452   3.587 -18.107  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -5.113   2.504 -16.986  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -6.931   2.387 -18.610  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -5.759   1.840 -18.048  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -5.250   0.669 -18.529  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -7.055   8.436 -15.794  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -5.733   6.458 -17.513  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -7.236   5.513 -15.405  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -8.436   5.586 -16.690  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -5.149   4.217 -15.676  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -8.348   4.008 -18.541  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -4.213   2.090 -16.557  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -7.427   1.881 -19.426  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -5.771   0.304 -19.250  1.00  0.00           H  
ATOM   1438  N   SER A 373      -7.920   6.613 -19.142  1.00  0.00           N  
ATOM   1439  CA  SER A 373      -8.766   7.005 -20.266  1.00  0.00           C  
ATOM   1440  C   SER A 373     -10.204   7.348 -19.858  1.00  0.00           C  
ATOM   1441  O   SER A 373     -11.107   7.264 -20.689  1.00  0.00           O  
ATOM   1442  CB  SER A 373      -8.774   5.877 -21.298  1.00  0.00           C  
ATOM   1443  OG  SER A 373      -7.449   5.557 -21.670  1.00  0.00           O  
ATOM   1444  H   SER A 373      -7.597   5.656 -19.136  1.00  0.00           H  
ATOM   1445  HA  SER A 373      -8.324   7.889 -20.724  1.00  0.00           H  
ATOM   1446  HB2 SER A 373      -9.252   4.996 -20.869  1.00  0.00           H  
ATOM   1447  HB3 SER A 373      -9.330   6.194 -22.180  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -7.479   4.857 -22.335  1.00  0.00           H  
ATOM   1449  N   SER A 374     -10.431   7.731 -18.597  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -11.753   8.068 -18.088  1.00  0.00           C  
ATOM   1451  C   SER A 374     -12.394   9.198 -18.897  1.00  0.00           C  
ATOM   1452  O   SER A 374     -11.713   9.915 -19.630  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -11.640   8.459 -16.614  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -12.925   8.649 -16.063  1.00  0.00           O  
ATOM   1455  H   SER A 374      -9.652   7.794 -17.956  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -12.389   7.185 -18.161  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -11.132   7.664 -16.067  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -11.064   9.381 -16.528  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -12.829   8.960 -15.155  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -13.713   9.354 -18.763  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -14.480  10.332 -19.516  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -15.697  10.775 -18.704  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -16.103  10.092 -17.764  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -14.888   9.693 -20.845  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -15.540  10.684 -21.810  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -14.606  11.836 -22.138  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -14.639  12.877 -21.487  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -13.768  11.655 -23.152  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -14.215   8.768 -18.108  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -13.863  11.201 -19.730  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -13.999   9.281 -21.325  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -15.581   8.881 -20.648  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -15.788  10.165 -22.735  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -16.453  11.077 -21.371  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -13.775  10.787 -23.669  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -13.127  12.390 -23.401  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -16.285  11.922 -19.065  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -17.470  12.464 -18.406  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -18.684  11.541 -18.555  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -19.761  11.811 -18.029  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -17.735  13.878 -18.948  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -18.243  13.827 -20.390  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -18.735  14.651 -18.086  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -15.896  12.450 -19.836  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -17.239  12.527 -17.347  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -16.792  14.427 -18.934  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -17.524  13.301 -21.017  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -19.203  13.313 -20.428  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -18.365  14.843 -20.765  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -19.716  14.182 -18.132  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -18.386  14.673 -17.054  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -18.811  15.673 -18.456  1.00  0.00           H  
ATOM   1493  N   MET A 377     -18.497  10.440 -19.281  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -19.521   9.439 -19.541  1.00  0.00           C  
ATOM   1495  C   MET A 377     -19.784   8.576 -18.301  1.00  0.00           C  
ATOM   1496  O   MET A 377     -20.673   7.727 -18.317  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -19.048   8.582 -20.721  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -20.159   7.690 -21.278  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -19.661   6.678 -22.699  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -19.297   7.982 -23.905  1.00  0.00           C  
ATOM   1501  H   MET A 377     -17.581  10.294 -19.674  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -20.443   9.949 -19.819  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -18.707   9.247 -21.513  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -18.209   7.961 -20.402  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -20.500   7.016 -20.493  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -20.997   8.320 -21.576  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -19.029   7.528 -24.858  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -20.176   8.611 -24.037  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -18.464   8.589 -23.552  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -19.021   8.783 -17.221  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -19.126   7.970 -16.016  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -19.070   8.810 -14.738  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -19.104   8.255 -13.640  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -17.989   6.944 -15.996  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -18.043   5.998 -17.197  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -16.896   5.001 -17.131  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -15.829   5.232 -17.694  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -17.102   3.880 -16.444  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -18.336   9.526 -17.234  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -20.078   7.439 -16.028  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -17.034   7.472 -16.000  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -18.059   6.352 -15.084  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -18.992   5.462 -17.192  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -17.959   6.571 -18.120  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -17.995   3.711 -16.005  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -16.356   3.202 -16.363  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -18.986  10.137 -14.858  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -18.907  11.011 -13.698  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -18.623  12.453 -14.099  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -18.527  12.765 -15.284  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -18.975  10.563 -15.773  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -19.851  10.974 -13.151  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -18.111  10.666 -13.037  1.00  0.00           H  
ATOM   1534  N   MET A 380     -18.488  13.332 -13.103  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -18.188  14.739 -13.322  1.00  0.00           C  
ATOM   1536  C   MET A 380     -16.812  14.908 -13.971  1.00  0.00           C  
ATOM   1537  O   MET A 380     -16.007  13.976 -13.999  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -18.240  15.498 -11.992  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -19.651  15.527 -11.395  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -20.290  13.950 -10.762  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -19.143  13.676  -9.387  1.00  0.00           C  
ATOM   1542  H   MET A 380     -18.596  13.018 -12.148  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -18.937  15.162 -13.993  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -17.548  15.046 -11.282  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -17.927  16.527 -12.169  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -19.657  16.242 -10.573  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -20.336  15.895 -12.159  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -19.417  12.761  -8.863  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -18.126  13.579  -9.767  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -19.194  14.517  -8.695  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -16.544  16.108 -14.493  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -15.283  16.425 -15.149  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -15.238  17.894 -15.558  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -16.182  18.326 -16.253  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -14.259  18.568 -15.171  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -17.241  16.838 -14.439  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -14.458  16.220 -14.467  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -15.169  15.806 -16.037  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       7.644 -18.415   2.725  1.00  0.00           O  
ATOM   1561  C5'   A B   1       7.911 -19.577   3.481  1.00  0.00           C  
ATOM   1562  C4'   A B   1       8.612 -19.214   4.781  1.00  0.00           C  
ATOM   1563  O4'   A B   1       7.637 -18.707   5.660  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.223 -20.437   5.483  1.00  0.00           C  
ATOM   1565  O3'   A B   1      10.627 -20.560   5.340  1.00  0.00           O  
ATOM   1566  C2'   A B   1       8.905 -20.173   6.957  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.069 -20.077   7.758  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.193 -18.824   6.939  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.183 -18.782   8.004  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.280 -18.165   9.216  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.246 -18.343   9.993  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.387 -19.120   9.213  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.108 -19.666   9.427  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.426 -19.537  10.570  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.533 -20.355   8.432  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.197 -20.503   7.293  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.401 -20.070   6.968  1.00  0.00           N  
ATOM   1578  C4    A B   1       5.946 -19.369   7.988  1.00  0.00           C  
ATOM   1579  H5'   A B   1       8.546 -20.243   2.905  1.00  0.00           H  
ATOM   1580 H5''   A B   1       6.980 -20.080   3.736  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.377 -18.458   4.616  1.00  0.00           H  
ATOM   1582  H3'   A B   1       8.723 -21.346   5.151  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.240 -20.949   7.336  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      10.575 -20.892   7.664  1.00  0.00           H  
ATOM   1585  H1'   A B   1       8.910 -18.016   7.067  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.151 -17.587   9.472  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.512 -19.955  10.655  1.00  0.00           H  
ATOM   1588  H62   A B   1       3.829 -19.023  11.341  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.696 -21.049   6.515  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       6.992 -17.887   3.202  1.00  0.00           H  
ATOM   1591  P     G B   2      11.354 -20.591   3.906  1.00  0.00           P  
ATOM   1592  OP1   G B   2      10.516 -21.351   2.952  1.00  0.00           O  
ATOM   1593  OP2   G B   2      12.767 -20.982   4.111  1.00  0.00           O  
ATOM   1594  O5'   G B   2      11.313 -19.029   3.528  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.016 -18.108   4.332  1.00  0.00           C  
ATOM   1596  C4'   G B   2      11.768 -16.669   3.896  1.00  0.00           C  
ATOM   1597  O4'   G B   2      10.517 -16.178   4.375  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.877 -15.835   4.535  1.00  0.00           C  
ATOM   1599  O3'   G B   2      13.330 -14.860   3.624  1.00  0.00           O  
ATOM   1600  C2'   G B   2      12.163 -15.237   5.735  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.765 -14.038   6.172  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.751 -15.046   5.197  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.792 -14.968   6.322  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.789 -15.725   7.464  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.864 -15.397   8.323  1.00  0.00           N  
ATOM   1606  C5    G B   2       8.171 -14.368   7.688  1.00  0.00           C  
ATOM   1607  C6    G B   2       7.036 -13.622   8.130  1.00  0.00           C  
ATOM   1608  O6    G B   2       6.442 -13.697   9.204  1.00  0.00           O  
ATOM   1609  N1    G B   2       6.601 -12.716   7.176  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.220 -12.521   5.961  1.00  0.00           C  
ATOM   1611  N2    G B   2       6.693 -11.599   5.162  1.00  0.00           N  
ATOM   1612  N3    G B   2       8.301 -13.193   5.549  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.719 -14.113   6.454  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.084 -18.316   4.246  1.00  0.00           H  
ATOM   1615 H5''   G B   2      11.717 -18.215   5.373  1.00  0.00           H  
ATOM   1616  H4'   G B   2      11.815 -16.597   2.811  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.701 -16.461   4.877  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.159 -15.968   6.543  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      12.270 -13.695   6.924  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.724 -14.139   4.589  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.499 -16.524   7.628  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.777 -12.174   7.400  1.00  0.00           H  
ATOM   1623  H21   G B   2       5.853 -11.114   5.433  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.147 -11.392   4.282  1.00  0.00           H  
ATOM   1625  P     G B   3      14.354 -15.270   2.450  1.00  0.00           P  
ATOM   1626  OP1   G B   3      13.697 -16.241   1.546  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.652 -15.610   3.073  1.00  0.00           O  
ATOM   1628  O5'   G B   3      14.522 -13.883   1.667  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.485 -13.377   0.852  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.236 -11.912   1.198  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.516 -11.831   2.404  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.518 -11.104   1.420  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.055 -10.507   0.250  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.110 -10.077   2.468  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.055  -8.766   1.939  1.00  0.00           O  
ATOM   1636  C1'   G B   3      12.725 -10.535   2.911  1.00  0.00           C  
ATOM   1637  N9    G B   3      12.648 -10.561   4.384  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.351 -11.357   5.250  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.092 -11.129   6.510  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.137 -10.114   6.474  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.479  -9.430   7.539  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.586  -9.618   8.749  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.625  -8.442   7.072  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.402  -8.169   5.748  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.547  -7.188   5.478  1.00  0.00           N  
ATOM   1646  N3    G B   3      10.991  -8.820   4.744  1.00  0.00           N  
ATOM   1647  C4    G B   3      11.852  -9.772   5.176  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.562 -13.932   1.020  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.767 -13.465  -0.196  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.629 -11.451   0.423  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.269 -11.728   1.888  1.00  0.00           H  
ATOM   1652  H2'   G B   3      14.791 -10.131   3.316  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      14.931  -8.541   1.605  1.00  0.00           H  
ATOM   1654  H1'   G B   3      11.987  -9.867   2.478  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.057 -12.105   4.910  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.137  -7.881   7.758  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.103  -6.682   6.227  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.352  -6.962   4.515  1.00  0.00           H  
ATOM   1659  P     G B   4      15.833 -11.401  -0.851  1.00  0.00           P  
ATOM   1660  OP1   G B   4      16.508 -12.512  -0.143  1.00  0.00           O  
ATOM   1661  OP2   G B   4      16.642 -10.503  -1.706  1.00  0.00           O  
ATOM   1662  O5'   G B   4      14.645 -12.026  -1.746  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.120 -11.389  -2.899  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.257 -10.160  -2.606  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.327 -10.358  -1.577  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.021  -8.874  -2.322  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.286  -8.278  -3.581  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.044  -8.131  -1.407  1.00  0.00           C  
ATOM   1669  O2'   G B   4      12.621  -6.885  -1.918  1.00  0.00           O  
ATOM   1670  C1'   G B   4      11.835  -9.066  -1.337  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.122  -8.997  -0.060  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.369  -8.140   0.963  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.540  -8.258   1.963  1.00  0.00           N  
ATOM   1674  C5    G B   4       9.710  -9.317   1.590  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.644  -9.951   2.293  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.194  -9.696   3.408  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.082 -10.988   1.565  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.495 -11.374   0.312  1.00  0.00           C  
ATOM   1679  N2    G B   4       7.840 -12.389  -0.250  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.497 -10.794  -0.354  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.065  -9.778   0.347  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.493 -12.108  -3.425  1.00  0.00           H  
ATOM   1683 H5''   G B   4      14.938 -11.097  -3.557  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.655  -9.935  -3.476  1.00  0.00           H  
ATOM   1685  H3'   G B   4      14.942  -9.085  -1.789  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.501  -8.028  -0.422  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.386  -6.418  -2.280  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.154  -8.766  -2.127  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.193  -7.445   0.903  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.317 -11.485   1.995  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.078 -12.839   0.235  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.113 -12.706  -1.170  1.00  0.00           H  
ATOM   1693  P     A B   5      15.210  -6.968  -3.766  1.00  0.00           P  
ATOM   1694  OP1   A B   5      14.443  -5.788  -3.318  1.00  0.00           O  
ATOM   1695  OP2   A B   5      15.726  -6.999  -5.154  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.474  -7.193  -2.784  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.438  -6.906  -1.394  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.289  -5.409  -1.121  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.951  -5.026  -0.914  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.984  -4.986   0.173  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.380  -4.709   0.082  1.00  0.00           O  
ATOM   1702  C2'   A B   5      16.149  -3.803   0.672  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.873  -2.595   0.726  1.00  0.00           O  
ATOM   1704  C1'   A B   5      15.020  -3.734  -0.354  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.737  -3.374   0.255  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.692  -4.198   0.553  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.698  -3.597   1.139  1.00  0.00           N  
ATOM   1708  C5    A B   5      12.108  -2.267   1.206  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.514  -1.093   1.697  1.00  0.00           C  
ATOM   1710  N6    A B   5      10.334  -1.069   2.312  1.00  0.00           N  
ATOM   1711  N1    A B   5      12.158   0.069   1.544  1.00  0.00           N  
ATOM   1712  C2    A B   5      13.342   0.058   0.952  1.00  0.00           C  
ATOM   1713  N3    A B   5      14.032  -0.970   0.485  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.343  -2.120   0.642  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.379  -7.241  -0.959  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.624  -7.443  -0.911  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.664  -4.838  -1.960  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.841  -5.790   0.894  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.741  -4.040   1.656  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.635  -2.720   1.302  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.258  -3.015  -1.133  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.711  -5.248   0.314  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.938  -0.188   2.602  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.857  -1.941   2.471  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.813   1.015   0.829  1.00  0.00           H  
ATOM   1726  P     U B   6      19.135  -4.040  -1.196  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.793  -4.806  -2.415  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.561  -3.917  -0.819  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.570  -2.536  -1.361  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.721  -2.159  -2.428  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.479  -0.650  -2.337  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.080  -0.081  -3.577  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.426  -0.296  -1.286  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.993   0.351  -0.162  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.460   0.618  -2.033  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.804   1.980  -1.869  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.701   0.231  -3.490  1.00  0.00           C  
ATOM   1738  N1    U B   6      14.919  -0.937  -3.953  1.00  0.00           N  
ATOM   1739  C2    U B   6      14.824  -1.148  -5.323  1.00  0.00           C  
ATOM   1740  O2    U B   6      15.375  -0.417  -6.145  1.00  0.00           O  
ATOM   1741  N3    U B   6      14.067  -2.237  -5.731  1.00  0.00           N  
ATOM   1742  C4    U B   6      13.405  -3.122  -4.897  1.00  0.00           C  
ATOM   1743  O4    U B   6      12.747  -4.047  -5.365  1.00  0.00           O  
ATOM   1744  C5    U B   6      13.577  -2.835  -3.491  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.302  -1.780  -3.075  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.778  -2.701  -2.375  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.217  -2.384  -3.372  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.416  -0.188  -2.050  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.898  -1.193  -0.971  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      17.552  -0.287   0.293  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.425   0.441  -1.728  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.836   2.174  -0.925  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.449   1.081  -4.122  1.00  0.00           H  
ATOM   1754  H3    U B   6      13.990  -2.398  -6.723  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.126  -3.463  -2.742  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.391  -1.603  -2.018  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 277     -18.073   7.654 -32.068  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -18.848   7.566 -30.818  1.00  0.00           C  
ATOM      3  C   GLY A 277     -20.039   6.634 -30.987  1.00  0.00           C  
ATOM      4  O   GLY A 277     -20.917   6.895 -31.806  1.00  0.00           O  
ATOM      5  H   GLY A 277     -17.286   8.272 -31.936  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -18.208   7.188 -30.021  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -19.209   8.558 -30.547  1.00  0.00           H  
ATOM      8  N   ASP A 278     -20.067   5.545 -30.212  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -21.121   4.541 -30.292  1.00  0.00           C  
ATOM     10  C   ASP A 278     -21.478   3.995 -28.906  1.00  0.00           C  
ATOM     11  O   ASP A 278     -22.255   3.046 -28.800  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -20.667   3.400 -31.208  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -20.406   3.880 -32.635  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -21.373   3.884 -33.429  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -19.241   4.240 -32.920  1.00  0.00           O  
ATOM     16  H   ASP A 278     -19.329   5.399 -29.540  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -22.015   4.999 -30.717  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -19.757   2.959 -30.803  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -21.444   2.633 -31.232  1.00  0.00           H  
ATOM     20  N   SER A 279     -20.915   4.588 -27.848  1.00  0.00           N  
ATOM     21  CA  SER A 279     -21.134   4.149 -26.475  1.00  0.00           C  
ATOM     22  C   SER A 279     -21.103   5.345 -25.526  1.00  0.00           C  
ATOM     23  O   SER A 279     -20.713   6.445 -25.918  1.00  0.00           O  
ATOM     24  CB  SER A 279     -20.049   3.148 -26.074  1.00  0.00           C  
ATOM     25  OG  SER A 279     -20.072   2.021 -26.924  1.00  0.00           O  
ATOM     26  H   SER A 279     -20.305   5.379 -27.991  1.00  0.00           H  
ATOM     27  HA  SER A 279     -22.108   3.666 -26.393  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -19.072   3.629 -26.136  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -20.221   2.824 -25.047  1.00  0.00           H  
ATOM     30  HG  SER A 279     -19.373   1.416 -26.648  1.00  0.00           H  
ATOM     31  N   GLU A 280     -21.515   5.132 -24.271  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -21.568   6.191 -23.270  1.00  0.00           C  
ATOM     33  C   GLU A 280     -21.347   5.636 -21.864  1.00  0.00           C  
ATOM     34  O   GLU A 280     -21.597   6.311 -20.868  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -22.922   6.895 -23.394  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -22.924   8.279 -22.742  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -24.246   8.998 -23.005  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -25.201   8.754 -22.234  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -24.294   9.786 -23.976  1.00  0.00           O  
ATOM     40  H   GLU A 280     -21.808   4.205 -23.997  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -20.767   6.895 -23.469  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -23.149   7.021 -24.453  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -23.692   6.268 -22.944  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -22.778   8.186 -21.667  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -22.106   8.867 -23.158  1.00  0.00           H  
ATOM     46  N   PHE A 281     -20.873   4.392 -21.781  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -20.705   3.698 -20.518  1.00  0.00           C  
ATOM     48  C   PHE A 281     -19.498   2.761 -20.519  1.00  0.00           C  
ATOM     49  O   PHE A 281     -19.363   1.916 -19.635  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -21.996   2.939 -20.246  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -22.383   2.961 -18.790  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -22.590   4.199 -18.171  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -22.532   1.772 -18.065  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -22.953   4.251 -16.818  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -22.897   1.823 -16.712  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -23.106   3.063 -16.089  1.00  0.00           C  
ATOM     57  H   PHE A 281     -20.630   3.909 -22.629  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -20.552   4.447 -19.741  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -22.792   3.424 -20.814  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -21.899   1.910 -20.596  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -22.466   5.105 -18.749  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -22.366   0.821 -18.550  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -23.113   5.204 -16.336  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -23.016   0.910 -16.149  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -23.386   3.102 -15.046  1.00  0.00           H  
ATOM     66  N   THR A 282     -18.620   2.910 -21.512  1.00  0.00           N  
ATOM     67  CA  THR A 282     -17.414   2.100 -21.664  1.00  0.00           C  
ATOM     68  C   THR A 282     -16.384   2.385 -20.572  1.00  0.00           C  
ATOM     69  O   THR A 282     -15.298   1.809 -20.567  1.00  0.00           O  
ATOM     70  CB  THR A 282     -16.822   2.344 -23.055  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -17.857   2.329 -24.013  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -15.800   1.283 -23.460  1.00  0.00           C  
ATOM     73  H   THR A 282     -18.794   3.624 -22.205  1.00  0.00           H  
ATOM     74  HA  THR A 282     -17.697   1.061 -21.566  1.00  0.00           H  
ATOM     75  HB  THR A 282     -16.351   3.327 -23.067  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -18.251   1.449 -24.017  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -15.519   1.430 -24.503  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -14.905   1.368 -22.843  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -16.232   0.289 -23.339  1.00  0.00           H  
ATOM     80  N   VAL A 283     -16.730   3.276 -19.645  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -15.832   3.724 -18.591  1.00  0.00           C  
ATOM     82  C   VAL A 283     -16.601   3.958 -17.294  1.00  0.00           C  
ATOM     83  O   VAL A 283     -17.771   4.338 -17.313  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -15.130   5.007 -19.048  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -14.267   5.593 -17.930  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -14.231   4.712 -20.247  1.00  0.00           C  
ATOM     87  H   VAL A 283     -17.662   3.656 -19.683  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -15.074   2.967 -18.413  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -15.877   5.742 -19.343  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -14.895   5.890 -17.089  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -13.536   4.855 -17.601  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -13.749   6.477 -18.298  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -13.712   5.623 -20.538  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -13.503   3.947 -19.980  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -14.835   4.362 -21.084  1.00  0.00           H  
ATOM     96  N   GLN A 284     -15.920   3.725 -16.168  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -16.441   3.912 -14.823  1.00  0.00           C  
ATOM     98  C   GLN A 284     -15.312   4.408 -13.917  1.00  0.00           C  
ATOM     99  O   GLN A 284     -14.167   4.513 -14.354  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -17.008   2.596 -14.299  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -18.222   2.136 -15.111  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -18.857   0.874 -14.534  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -18.323   0.253 -13.618  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -20.010   0.482 -15.071  1.00  0.00           N  
ATOM    105  H   GLN A 284     -14.970   3.391 -16.236  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -17.242   4.643 -14.831  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -16.226   1.845 -14.353  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -17.307   2.729 -13.261  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -18.969   2.930 -15.119  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -17.919   1.934 -16.138  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -20.425   1.015 -15.824  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -20.467  -0.348 -14.723  1.00  0.00           H  
ATOM    113  N   SER A 285     -15.627   4.713 -12.653  1.00  0.00           N  
ATOM    114  CA  SER A 285     -14.645   5.218 -11.702  1.00  0.00           C  
ATOM    115  C   SER A 285     -13.462   4.261 -11.555  1.00  0.00           C  
ATOM    116  O   SER A 285     -13.636   3.042 -11.573  1.00  0.00           O  
ATOM    117  CB  SER A 285     -15.317   5.433 -10.345  1.00  0.00           C  
ATOM    118  OG  SER A 285     -16.409   6.319 -10.481  1.00  0.00           O  
ATOM    119  H   SER A 285     -16.579   4.598 -12.334  1.00  0.00           H  
ATOM    120  HA  SER A 285     -14.270   6.177 -12.060  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -15.672   4.476  -9.962  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -14.594   5.853  -9.644  1.00  0.00           H  
ATOM    123  HG  SER A 285     -16.073   7.184 -10.743  1.00  0.00           H  
ATOM    124  N   THR A 286     -12.257   4.820 -11.411  1.00  0.00           N  
ATOM    125  CA  THR A 286     -11.030   4.043 -11.258  1.00  0.00           C  
ATOM    126  C   THR A 286      -9.939   4.864 -10.566  1.00  0.00           C  
ATOM    127  O   THR A 286      -8.804   4.407 -10.433  1.00  0.00           O  
ATOM    128  CB  THR A 286     -10.571   3.548 -12.636  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -9.524   2.612 -12.497  1.00  0.00           O  
ATOM    130  CG2 THR A 286     -10.097   4.702 -13.520  1.00  0.00           C  
ATOM    131  H   THR A 286     -12.181   5.826 -11.409  1.00  0.00           H  
ATOM    132  HA  THR A 286     -11.239   3.181 -10.626  1.00  0.00           H  
ATOM    133  HB  THR A 286     -11.410   3.055 -13.125  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -9.326   2.248 -13.366  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -9.812   4.316 -14.498  1.00  0.00           H  
ATOM    136 HG22 THR A 286     -10.906   5.423 -13.646  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -9.241   5.196 -13.061  1.00  0.00           H  
ATOM    138  N   THR A 287     -10.274   6.079 -10.120  1.00  0.00           N  
ATOM    139  CA  THR A 287      -9.327   6.968  -9.462  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.816   6.352  -8.165  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.514   6.360  -7.151  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.988   8.315  -9.165  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.681   8.774 -10.306  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -8.935   9.349  -8.776  1.00  0.00           C  
ATOM    145  H   THR A 287     -11.221   6.410 -10.235  1.00  0.00           H  
ATOM    146  HA  THR A 287      -8.484   7.135 -10.132  1.00  0.00           H  
ATOM    147  HB  THR A 287     -10.690   8.189  -8.339  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -11.130   9.594 -10.076  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -8.218   9.469  -9.589  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -9.420  10.305  -8.575  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -8.411   9.019  -7.879  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.596   5.817  -8.198  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.943   5.313  -7.002  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.430   5.256  -7.185  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.936   5.348  -8.306  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.103   5.756  -9.077  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.186   5.970  -6.166  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.306   4.310  -6.784  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.697   5.103  -6.078  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.244   5.047  -6.089  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.809   3.975  -5.095  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.474   3.801  -4.078  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.726   6.431  -5.696  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.092   7.480  -6.711  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.281   7.975  -7.705  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.297   8.120  -6.818  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.986   8.890  -8.392  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.226   9.019  -7.887  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.150   5.024  -5.177  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.883   4.787  -7.084  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.155   6.707  -4.732  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.645   6.399  -5.585  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.326   7.697  -7.890  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.157   7.956  -6.183  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.607   9.449  -9.236  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.715   3.249  -5.353  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.417   2.095  -4.517  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.069   1.910  -4.229  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.924   2.570  -4.815  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.012   0.847  -5.176  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -1.330   0.633  -6.840  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.092   3.474  -6.121  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.905   2.224  -3.553  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.786  -0.032  -4.574  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -3.094   0.959  -5.246  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -0.054   0.507  -6.457  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.347   0.985  -3.305  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.678   0.640  -2.829  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.623  -0.798  -2.314  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.595  -1.221  -1.789  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.050   1.595  -1.685  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.378   1.236  -1.027  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.166   3.034  -2.187  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.424   0.479  -2.893  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.407   0.718  -3.637  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.270   1.547  -0.928  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       4.179   1.289  -1.760  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.580   1.947  -0.228  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.324   0.237  -0.604  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.565   3.673  -1.399  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.831   3.065  -3.047  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.185   3.406  -2.478  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.713  -1.554  -2.457  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.764  -2.930  -1.974  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.358  -2.970  -0.569  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.024  -2.021  -0.160  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.618  -3.765  -2.928  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.089  -3.768  -4.338  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       3.699  -3.217  -5.441  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       1.911  -4.320  -4.761  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       2.904  -3.435  -6.502  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.797  -4.105  -6.141  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.535  -1.176  -2.908  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.756  -3.346  -1.947  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.634  -3.368  -2.936  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       3.651  -4.793  -2.567  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       4.587  -2.734  -5.452  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       1.194  -4.833  -4.138  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       3.125  -3.113  -7.510  1.00  0.00           H  
ATOM    220  N   MET A 293       3.127  -4.059   0.174  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.692  -4.231   1.507  1.00  0.00           C  
ATOM    222  C   MET A 293       3.791  -5.713   1.853  1.00  0.00           C  
ATOM    223  O   MET A 293       2.895  -6.492   1.535  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.806  -3.509   2.525  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.225  -3.800   3.964  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.177  -2.960   5.171  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.017  -3.462   6.690  1.00  0.00           C  
ATOM    228  H   MET A 293       2.542  -4.799  -0.188  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.690  -3.796   1.529  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.885  -2.434   2.365  1.00  0.00           H  
ATOM    231  HB3 MET A 293       1.770  -3.821   2.387  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.169  -4.872   4.146  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.254  -3.472   4.107  1.00  0.00           H  
ATOM    234  HE1 MET A 293       4.037  -3.080   6.677  1.00  0.00           H  
ATOM    235  HE2 MET A 293       2.489  -3.048   7.549  1.00  0.00           H  
ATOM    236  HE3 MET A 293       3.032  -4.548   6.758  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.887  -6.107   2.507  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.133  -7.500   2.865  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.927  -7.582   4.167  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.213  -6.563   4.792  1.00  0.00           O  
ATOM    241  CB  ARG A 294       5.885  -8.204   1.731  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.096  -8.160   0.421  1.00  0.00           C  
ATOM    243  CD  ARG A 294       5.801  -8.964  -0.667  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.095  -8.376  -1.018  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       7.770  -8.678  -2.127  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       7.296  -9.576  -2.990  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       8.930  -8.074  -2.370  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.581  -5.418   2.769  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.179  -8.004   3.014  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       6.853  -7.727   1.589  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.041  -9.248   2.007  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       4.106  -8.585   0.588  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       4.993  -7.128   0.084  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       5.950  -9.987  -0.321  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       5.166  -8.975  -1.552  1.00  0.00           H  
ATOM    256  HE  ARG A 294       7.498  -7.699  -0.381  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       6.417 -10.039  -2.801  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       7.811  -9.795  -3.829  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       9.283  -7.400  -1.704  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       9.451  -8.286  -3.207  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.282  -8.803   4.574  1.00  0.00           N  
ATOM    262  CA  GLY A 295       6.955  -9.052   5.840  1.00  0.00           C  
ATOM    263  C   GLY A 295       5.979  -9.063   7.012  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.400  -9.221   8.156  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.084  -9.598   3.983  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.467 -10.012   5.790  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.688  -8.267   6.013  1.00  0.00           H  
ATOM    268  N   LEU A 296       4.679  -8.898   6.741  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.687  -8.735   7.786  1.00  0.00           C  
ATOM    270  C   LEU A 296       2.847  -9.996   8.044  1.00  0.00           C  
ATOM    271  O   LEU A 296       2.932 -10.520   9.149  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.866  -7.496   7.400  1.00  0.00           C  
ATOM    273  CG  LEU A 296       1.877  -6.951   8.430  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.580  -7.756   8.501  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.499  -6.861   9.819  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.355  -8.863   5.787  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.210  -8.501   8.712  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.581  -6.699   7.196  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.321  -7.676   6.476  1.00  0.00           H  
ATOM    280  HG  LEU A 296       1.626  -5.949   8.095  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.169  -7.882   7.499  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.768  -8.730   8.949  1.00  0.00           H  
ATOM    283 HD13 LEU A 296      -0.143  -7.209   9.109  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.673  -7.862  10.211  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       3.442  -6.318   9.764  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       1.815  -6.325  10.478  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.053 -10.497   7.083  1.00  0.00           N  
ATOM    288  CA  PRO A 297       0.876 -11.340   7.317  1.00  0.00           C  
ATOM    289  C   PRO A 297       0.955 -12.552   8.261  1.00  0.00           C  
ATOM    290  O   PRO A 297      -0.095 -13.115   8.567  1.00  0.00           O  
ATOM    291  CB  PRO A 297       0.418 -11.786   5.928  1.00  0.00           C  
ATOM    292  CG  PRO A 297       0.867 -10.634   5.039  1.00  0.00           C  
ATOM    293  CD  PRO A 297       2.212 -10.268   5.656  1.00  0.00           C  
ATOM    294  HA  PRO A 297       0.103 -10.682   7.715  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       0.945 -12.695   5.642  1.00  0.00           H  
ATOM    296  HB3 PRO A 297      -0.661 -11.931   5.883  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       0.964 -10.937   3.999  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       0.174  -9.799   5.142  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       2.980 -10.939   5.271  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       2.464  -9.240   5.417  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.127 -12.985   8.737  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.190 -14.162   9.603  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.936 -13.844  11.078  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.806 -14.772  11.876  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.565 -14.820   9.514  1.00  0.00           C  
ATOM    306  CG  TYR A 298       3.988 -15.325   8.155  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.056 -15.809   7.225  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.349 -15.306   7.834  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.489 -16.249   5.966  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.790 -15.726   6.576  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       4.856 -16.192   5.629  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.268 -16.587   4.392  1.00  0.00           O  
ATOM    313  H   TYR A 298       2.984 -12.505   8.505  1.00  0.00           H  
ATOM    314  HA  TYR A 298       1.437 -14.880   9.278  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.309 -14.106   9.863  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.577 -15.664  10.200  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.006 -15.846   7.474  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.059 -14.965   8.569  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       2.777 -16.632   5.251  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       6.843 -15.690   6.341  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.218 -16.492   4.268  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.866 -12.564  11.462  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.752 -12.203  12.873  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.771 -11.054  13.110  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.476 -10.722  14.257  1.00  0.00           O  
ATOM    326  CB  LYS A 299       3.161 -11.868  13.384  1.00  0.00           C  
ATOM    327  CG  LYS A 299       3.243 -11.611  14.893  1.00  0.00           C  
ATOM    328  CD  LYS A 299       2.707 -12.794  15.703  1.00  0.00           C  
ATOM    329  CE  LYS A 299       2.877 -12.538  17.200  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       2.067 -11.391  17.651  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.900 -11.830  10.767  1.00  0.00           H  
ATOM    332  HA  LYS A 299       1.378 -13.070  13.417  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       3.820 -12.702  13.146  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       3.526 -10.985  12.859  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       4.288 -11.446  15.160  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       2.683 -10.710  15.141  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       1.650 -12.945  15.484  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       3.262 -13.691  15.430  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       2.565 -13.431  17.746  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       3.930 -12.348  17.413  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       2.356 -10.551  17.167  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       1.089 -11.559  17.459  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       2.188 -11.255  18.644  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.261 -10.444  12.039  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.683  -9.345  12.143  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.502  -9.243  10.858  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.342 -10.061   9.952  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.087  -8.049  12.401  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.531 -10.746  11.115  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.362  -9.524  12.978  1.00  0.00           H  
ATOM    351  HB1 ALA A 300      -0.607  -7.213  12.488  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.654  -8.140  13.329  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       0.774  -7.865  11.578  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.378  -8.239  10.781  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.251  -8.047   9.632  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.482  -6.573   9.349  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.971  -5.696  10.043  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.612  -8.721   9.857  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.924  -8.792  11.230  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.602 -10.125   9.268  1.00  0.00           C  
ATOM    361  H   THR A 301      -2.450  -7.580  11.543  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.776  -8.483   8.751  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.388  -8.146   9.348  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.794  -9.196  11.325  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -5.578 -10.585   9.418  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.400 -10.058   8.198  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.833 -10.723   9.754  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.272  -6.322   8.306  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.631  -4.992   7.850  1.00  0.00           C  
ATOM    370  C   GLU A 302      -5.059  -4.068   8.989  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.830  -2.863   8.914  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.738  -5.120   6.808  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -7.107  -5.339   7.451  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -8.135  -5.799   6.420  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -8.687  -4.922   5.718  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.364  -7.027   6.341  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.648  -7.104   7.788  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.761  -4.566   7.360  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.771  -4.208   6.232  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.509  -5.945   6.139  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -7.015  -6.081   8.236  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.439  -4.413   7.914  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.676  -4.628  10.036  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -6.160  -3.867  11.180  1.00  0.00           C  
ATOM    385  C   ASN A 303      -5.056  -3.081  11.889  1.00  0.00           C  
ATOM    386  O   ASN A 303      -5.354  -2.239  12.734  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.875  -4.803  12.156  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.877  -5.556  13.016  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -6.066  -5.713  14.219  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.802  -6.024  12.395  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.823  -5.626  10.042  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.888  -3.156  10.813  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -7.522  -4.209  12.800  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -7.482  -5.516  11.598  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.693  -5.897  11.402  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -4.091  -6.504  12.912  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.789  -3.345  11.555  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -2.675  -2.591  12.104  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.749  -2.066  11.013  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.879  -1.240  11.284  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.926  -3.469  13.106  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -1.076  -2.643  14.071  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -1.579  -1.601  14.546  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.076  -3.063  14.327  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.588  -4.093  10.905  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -3.085  -1.729  12.619  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -2.654  -4.042  13.679  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -1.292  -4.170  12.563  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.925  -2.537   9.778  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -1.166  -2.025   8.650  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.504  -0.559   8.414  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.603   0.269   8.279  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.518  -2.832   7.406  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.866  -4.213   7.538  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -1.052  -2.105   6.139  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.136  -5.065   6.302  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.604  -3.269   9.616  1.00  0.00           H  
ATOM    418  HA  ILE A 305      -0.098  -2.123   8.850  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.602  -2.937   7.377  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.210  -4.097   7.663  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.272  -4.716   8.416  1.00  0.00           H  
ATOM    422 HG21 ILE A 305       0.015  -1.900   6.207  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.256  -2.711   5.259  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.590  -1.164   6.029  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.804  -6.086   6.487  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -2.200  -5.056   6.085  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.586  -4.663   5.452  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.798  -0.224   8.362  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -3.191   1.159   8.143  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.914   1.998   9.390  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.283   3.171   9.445  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.637   1.272   7.649  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.721   0.784   8.588  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -6.139   1.597   9.650  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.316  -0.473   8.392  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -7.157   1.166  10.510  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.332  -0.912   9.250  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.757  -0.094  10.316  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.745  -0.515  11.157  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.518  -0.928   8.474  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.550   1.536   7.349  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.835   2.320   7.419  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.726   0.734   6.709  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.679   2.562   9.806  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -6.001  -1.115   7.581  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.483   1.801  11.320  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.785  -1.879   9.090  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -9.087  -1.386  10.928  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.264   1.391  10.390  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.896   2.050  11.633  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.386   1.993  11.882  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.082   2.513  12.893  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.667   1.388  12.775  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -4.157   1.657  12.687  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -4.585   2.767  12.378  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -4.960   0.639  12.960  1.00  0.00           N  
ATOM    457  H   ASN A 307      -2.010   0.416  10.286  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.183   3.101  11.578  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -2.489   0.313  12.750  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.318   1.767  13.727  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -4.581  -0.266  13.201  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -5.953   0.778  12.924  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.377   1.372  10.975  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.833   1.348  11.063  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.453   2.306  10.048  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.560   2.797  10.258  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.335  -0.081  10.824  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.345  -0.220   9.701  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.903  -0.295   8.372  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.718  -0.272   9.981  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.829  -0.406   7.327  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.646  -0.397   8.936  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.201  -0.456   7.608  1.00  0.00           C  
ATOM    474  H   PHE A 308      -0.059   0.899  10.196  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.142   1.661  12.061  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       2.785  -0.446  11.745  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.484  -0.722  10.593  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.847  -0.266   8.150  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.064  -0.216  11.004  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.485  -0.453   6.305  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.704  -0.449   9.154  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.913  -0.541   6.800  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.742   2.575   8.949  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.239   3.444   7.895  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.459   4.865   8.405  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.570   5.387   8.323  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.224   3.447   6.748  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.642   2.597   5.570  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.606   3.100   4.691  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.083   1.327   5.345  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.987   2.361   3.567  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.478   0.578   4.225  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.423   1.102   3.330  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.827   2.160   8.835  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.191   3.059   7.529  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.264   3.094   7.122  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       1.088   4.474   6.394  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       3.054   4.063   4.882  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.349   0.922   6.027  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.717   2.766   2.884  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.057  -0.403   4.046  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.721   0.539   2.458  1.00  0.00           H  
ATOM    503  N   SER A 310       1.395   5.481   8.929  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.373   6.872   9.362  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.021   7.191   9.917  1.00  0.00           C  
ATOM    506  O   SER A 310      -0.894   6.326   9.874  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.705   7.764   8.159  1.00  0.00           C  
ATOM    508  OG  SER A 310       3.098   7.976   8.094  1.00  0.00           O  
ATOM    509  H   SER A 310       0.536   4.959   9.035  1.00  0.00           H  
ATOM    510  HA  SER A 310       2.114   7.030  10.146  1.00  0.00           H  
ATOM    511  HB2 SER A 310       1.367   7.284   7.242  1.00  0.00           H  
ATOM    512  HB3 SER A 310       1.209   8.728   8.253  1.00  0.00           H  
ATOM    513  HG  SER A 310       3.528   7.116   8.031  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.243   8.412  10.435  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.525   8.914  10.930  1.00  0.00           C  
ATOM    516  C   PRO A 311      -2.646   8.936   9.881  1.00  0.00           C  
ATOM    517  O   PRO A 311      -3.643   9.636  10.056  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.241  10.334  11.430  1.00  0.00           C  
ATOM    519  CG  PRO A 311       0.260  10.342  11.691  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.778   9.427  10.590  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -1.834   8.291  11.770  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -1.469  11.052  10.641  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.807  10.565  12.333  1.00  0.00           H  
ATOM    524  HG2 PRO A 311       0.678  11.346  11.612  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.468   9.900  12.667  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.867  10.000   9.668  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.737   8.988  10.860  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.481   8.173   8.797  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.396   8.072   7.669  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.753   7.469   8.054  1.00  0.00           C  
ATOM    531  O   LEU A 312      -5.169   7.502   9.210  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -2.736   7.223   6.584  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -1.347   7.737   6.213  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -0.801   6.859   5.111  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.356   9.132   5.614  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.646   7.609   8.748  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -3.561   9.066   7.255  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.646   6.202   6.948  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.358   7.229   5.688  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -0.688   7.702   7.078  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.434   6.988   4.230  1.00  0.00           H  
ATOM    542 HD12 LEU A 312       0.212   7.187   4.890  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -0.801   5.824   5.440  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.701   9.856   6.349  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -0.340   9.371   5.295  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -2.011   9.129   4.742  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.442   6.911   7.054  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -6.811   6.452   7.153  1.00  0.00           C  
ATOM    549  C   ASN A 313      -6.913   5.004   6.665  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.034   4.540   5.941  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -7.627   7.394   6.265  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -7.336   8.844   6.593  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -7.756   9.357   7.626  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -6.611   9.516   5.707  1.00  0.00           N  
ATOM    555  H   ASN A 313      -5.006   6.802   6.152  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.155   6.518   8.186  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.353   7.211   5.227  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -8.687   7.226   6.390  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -6.298   9.069   4.853  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -6.373  10.472   5.889  1.00  0.00           H  
ATOM    561  N   PRO A 314      -7.974   4.283   7.050  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.178   2.877   6.737  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.801   2.672   5.355  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.118   1.546   4.977  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.127   2.409   7.834  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.043   3.619   8.012  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.073   4.791   7.852  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.236   2.332   6.797  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.663   1.496   7.576  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.553   2.280   8.744  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.781   3.640   7.210  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.526   3.622   8.989  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.574   5.623   7.359  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.687   5.102   8.822  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.970   3.767   4.610  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.559   3.805   3.271  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.805   2.970   2.232  1.00  0.00           C  
ATOM    578  O   VAL A 315      -9.131   3.053   1.048  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.584   5.253   2.757  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.337   6.196   3.693  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.163   5.795   2.580  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.668   4.642   5.011  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.582   3.434   3.332  1.00  0.00           H  
ATOM    584  HB  VAL A 315     -10.083   5.273   1.787  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.320   7.200   3.262  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -11.368   5.862   3.796  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -9.856   6.217   4.669  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.634   5.213   1.826  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -8.207   6.833   2.252  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.619   5.738   3.522  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.809   2.173   2.634  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.808   1.712   1.683  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.311   0.282   1.853  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.661  -0.219   0.940  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.619   2.669   1.796  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.084   2.707   3.231  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.983   3.754   3.332  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.589   3.954   4.730  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.493   3.442   5.291  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.678   2.645   4.603  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.209   3.732   6.558  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.735   1.903   3.603  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -7.219   1.788   0.678  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.823   2.351   1.123  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.940   3.671   1.512  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.883   2.974   3.922  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.685   1.732   3.515  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.127   3.435   2.737  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.356   4.697   2.935  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.201   4.521   5.299  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.891   2.424   3.641  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -0.852   2.263   5.035  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -2.832   4.317   7.095  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.371   3.368   6.984  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.578  -0.398   2.969  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.979  -1.716   3.148  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.535  -2.761   2.186  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.676  -2.678   1.734  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -6.098  -2.229   4.580  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.836  -1.805   5.330  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.363  -1.750   5.290  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.178  -0.013   3.681  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.914  -1.627   2.943  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -6.118  -3.315   4.530  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.761  -0.719   5.335  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.864  -2.183   6.351  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.958  -2.215   4.831  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.320  -0.671   5.442  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -8.237  -2.001   4.688  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.441  -2.250   6.257  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.688  -3.749   1.889  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.987  -4.898   1.060  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.959  -5.988   1.358  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.961  -5.729   2.030  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.888  -4.488  -0.404  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.407  -5.552  -1.327  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.706  -6.200  -2.315  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.676  -6.053  -1.328  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.544  -7.070  -2.904  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.763  -7.021  -2.336  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.754  -3.715   2.265  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.991  -5.262   1.278  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.476  -3.584  -0.554  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.845  -4.280  -0.634  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.732  -6.049  -2.551  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.464  -5.744  -0.655  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -6.275  -7.721  -3.724  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.190  -7.209   0.866  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.314  -8.339   1.146  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.227  -9.244  -0.083  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.135  -9.262  -0.912  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.837  -9.082   2.387  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.769  -8.123   3.586  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.019 -10.344   2.677  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -5.199  -8.766   4.899  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.997  -7.369   0.279  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.314  -7.968   1.367  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.874  -9.371   2.219  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.748  -7.757   3.696  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.430  -7.277   3.406  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -4.425 -10.859   3.548  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -4.074 -11.024   1.829  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -2.980 -10.077   2.866  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -6.202  -9.178   4.787  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.497  -9.549   5.178  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -5.206  -8.002   5.677  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.128  -9.997  -0.200  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.869 -10.878  -1.325  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.400 -12.234  -0.803  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.735 -12.314   0.229  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -1.808 -10.208  -2.198  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -1.397 -11.072  -3.388  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -2.566 -11.316  -4.338  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -2.745 -10.487  -5.259  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -3.273 -12.328  -4.137  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.421  -9.966   0.522  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.781 -11.019  -1.905  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -2.199  -9.260  -2.568  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -0.929 -10.005  -1.587  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -0.600 -10.553  -3.916  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -1.007 -12.025  -3.031  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.749 -13.306  -1.518  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.542 -14.666  -1.040  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.083 -14.944  -0.680  1.00  0.00           C  
ATOM    685  O   ILE A 321      -0.818 -15.566   0.346  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -3.047 -15.661  -2.091  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -4.553 -15.501  -2.346  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.740 -17.083  -1.620  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -5.407 -15.740  -1.098  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.181 -13.178  -2.424  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -3.134 -14.803  -0.137  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -2.519 -15.484  -3.029  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.748 -14.494  -2.717  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.854 -16.211  -3.115  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -1.671 -17.273  -1.719  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -3.026 -17.195  -0.572  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -3.281 -17.807  -2.229  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -6.461 -15.640  -1.359  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -5.233 -16.745  -0.715  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -5.164 -15.007  -0.330  1.00  0.00           H  
ATOM    701  N   GLY A 322      -0.134 -14.496  -1.503  1.00  0.00           N  
ATOM    702  CA  GLY A 322       1.277 -14.747  -1.247  1.00  0.00           C  
ATOM    703  C   GLY A 322       1.964 -15.453  -2.409  1.00  0.00           C  
ATOM    704  O   GLY A 322       1.325 -15.782  -3.410  1.00  0.00           O  
ATOM    705  H   GLY A 322      -0.391 -13.970  -2.323  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.790 -13.810  -1.071  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       1.388 -15.363  -0.355  1.00  0.00           H  
ATOM    708  N   PRO A 323       3.275 -15.687  -2.275  1.00  0.00           N  
ATOM    709  CA  PRO A 323       4.064 -16.463  -3.213  1.00  0.00           C  
ATOM    710  C   PRO A 323       3.751 -17.953  -3.061  1.00  0.00           C  
ATOM    711  O   PRO A 323       4.349 -18.783  -3.743  1.00  0.00           O  
ATOM    712  CB  PRO A 323       5.516 -16.164  -2.842  1.00  0.00           C  
ATOM    713  CG  PRO A 323       5.439 -15.925  -1.335  1.00  0.00           C  
ATOM    714  CD  PRO A 323       4.096 -15.214  -1.176  1.00  0.00           C  
ATOM    715  HA  PRO A 323       3.860 -16.147  -4.237  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       6.181 -16.994  -3.088  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       5.836 -15.247  -3.338  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       5.406 -16.882  -0.815  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       6.266 -15.312  -0.977  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       3.652 -15.455  -0.212  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       4.239 -14.138  -1.273  1.00  0.00           H  
ATOM    722  N   ASP A 324       2.816 -18.292  -2.166  1.00  0.00           N  
ATOM    723  CA  ASP A 324       2.427 -19.676  -1.918  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.964 -19.750  -1.504  1.00  0.00           C  
ATOM    725  O   ASP A 324       0.166 -20.441  -2.137  1.00  0.00           O  
ATOM    726  CB  ASP A 324       3.299 -20.234  -0.797  1.00  0.00           C  
ATOM    727  CG  ASP A 324       3.003 -21.712  -0.556  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       3.631 -22.546  -1.243  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       2.150 -21.990   0.315  1.00  0.00           O  
ATOM    730  H   ASP A 324       2.359 -17.556  -1.639  1.00  0.00           H  
ATOM    731  HA  ASP A 324       2.571 -20.269  -2.817  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       4.343 -20.107  -1.067  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       3.114 -19.673   0.119  1.00  0.00           H  
ATOM    734  N   GLY A 325       0.626 -19.028  -0.437  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -0.740 -18.882   0.027  1.00  0.00           C  
ATOM    736  C   GLY A 325      -0.953 -19.411   1.436  1.00  0.00           C  
ATOM    737  O   GLY A 325      -1.972 -19.109   2.056  1.00  0.00           O  
ATOM    738  H   GLY A 325       1.351 -18.550   0.076  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -0.952 -17.820   0.038  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -1.421 -19.389  -0.656  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.002 -20.198   1.946  1.00  0.00           N  
ATOM    742  CA  ARG A 326      -0.096 -20.710   3.309  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.208 -19.545   4.286  1.00  0.00           C  
ATOM    744  O   ARG A 326       0.550 -18.582   4.188  1.00  0.00           O  
ATOM    745  CB  ARG A 326       1.086 -21.618   3.651  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.433 -20.891   3.634  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.524 -21.870   4.053  1.00  0.00           C  
ATOM    748  NE  ARG A 326       3.427 -22.201   5.481  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       4.454 -22.618   6.228  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       5.672 -22.749   5.706  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       4.264 -22.907   7.513  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.790 -20.436   1.368  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -1.008 -21.303   3.385  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       0.922 -22.034   4.646  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       1.119 -22.442   2.938  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       2.641 -20.527   2.626  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       2.427 -20.051   4.329  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.404 -22.780   3.467  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       4.496 -21.425   3.845  1.00  0.00           H  
ATOM    760  HE  ARG A 326       2.523 -22.109   5.919  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       5.830 -22.525   4.736  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       6.435 -23.072   6.281  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       3.345 -22.815   7.923  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       5.038 -23.217   8.080  1.00  0.00           H  
ATOM    765  N   VAL A 327      -1.162 -19.659   5.216  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -1.564 -18.623   6.173  1.00  0.00           C  
ATOM    767  C   VAL A 327      -1.517 -17.197   5.601  1.00  0.00           C  
ATOM    768  O   VAL A 327      -1.392 -16.235   6.358  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.761 -18.744   7.476  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -1.014 -20.106   8.124  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       0.740 -18.580   7.246  1.00  0.00           C  
ATOM    772  H   VAL A 327      -1.652 -20.540   5.262  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -2.608 -18.816   6.422  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -1.096 -17.970   8.166  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -0.658 -20.901   7.468  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -0.482 -20.161   9.073  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -2.081 -20.234   8.305  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       1.118 -19.409   6.651  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       0.930 -17.643   6.726  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       1.249 -18.566   8.209  1.00  0.00           H  
ATOM    781  N   THR A 328      -1.618 -17.068   4.271  1.00  0.00           N  
ATOM    782  CA  THR A 328      -1.400 -15.836   3.513  1.00  0.00           C  
ATOM    783  C   THR A 328       0.006 -15.268   3.747  1.00  0.00           C  
ATOM    784  O   THR A 328       0.654 -15.601   4.736  1.00  0.00           O  
ATOM    785  CB  THR A 328      -2.511 -14.826   3.808  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -3.762 -15.480   3.867  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -2.583 -13.783   2.697  1.00  0.00           C  
ATOM    788  H   THR A 328      -1.854 -17.888   3.733  1.00  0.00           H  
ATOM    789  HA  THR A 328      -1.474 -16.100   2.461  1.00  0.00           H  
ATOM    790  HB  THR A 328      -2.322 -14.337   4.763  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -3.922 -15.909   3.021  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -3.468 -13.163   2.835  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -1.696 -13.150   2.724  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -2.638 -14.288   1.732  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.507 -14.405   2.853  1.00  0.00           N  
ATOM    796  CA  GLY A 329       1.888 -13.952   2.974  1.00  0.00           C  
ATOM    797  C   GLY A 329       2.214 -12.612   2.313  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.365 -12.184   2.383  1.00  0.00           O  
ATOM    799  H   GLY A 329      -0.060 -14.072   2.086  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.137 -13.868   4.031  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       2.534 -14.711   2.533  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.253 -11.936   1.676  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.517 -10.632   1.073  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.337  -9.687   1.284  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.765 -10.117   1.622  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.810 -10.789  -0.423  1.00  0.00           C  
ATOM    807  CG  GLU A 330       3.155 -11.485  -0.654  1.00  0.00           C  
ATOM    808  CD  GLU A 330       3.494 -11.577  -2.142  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       2.639 -12.088  -2.899  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       4.606 -11.135  -2.511  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.319 -12.315   1.600  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.391 -10.185   1.548  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.013 -11.366  -0.890  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       1.849  -9.801  -0.883  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       3.933 -10.918  -0.143  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       3.123 -12.487  -0.231  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.566  -8.387   1.083  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.472  -7.383   1.216  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.162  -6.171   0.346  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.900  -6.074  -0.268  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.578  -6.970   2.686  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.490  -8.068   0.830  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.425  -7.794   0.891  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.369  -6.231   2.806  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.807  -7.845   3.294  1.00  0.00           H  
ATOM    826  HB3 ALA A 331       0.371  -6.542   3.015  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.110  -5.236   0.298  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.951  -3.994  -0.432  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.955  -2.971   0.083  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.861  -3.310   0.844  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.145  -4.250  -1.930  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.571  -4.668  -2.278  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.879  -5.871  -2.123  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.344  -3.778  -2.697  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.980  -5.387   0.789  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.051  -3.599  -0.266  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.903  -3.339  -2.471  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.455  -5.029  -2.253  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.797  -1.714  -0.332  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.698  -0.651   0.069  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.045   0.234  -1.123  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.363   0.210  -2.146  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.074   0.168   1.205  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.864  -0.693   2.452  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.730   0.761   0.791  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.027  -1.480  -0.944  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.619  -1.097   0.436  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.751   0.979   1.460  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.144  -1.483   2.241  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.486  -0.072   3.265  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -2.812  -1.139   2.752  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.031  -0.037   0.538  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.866   1.414  -0.071  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.319   1.340   1.618  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.119   1.017  -0.983  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.646   1.870  -2.035  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.932   3.267  -1.482  1.00  0.00           C  
ATOM    858  O   GLU A 334      -6.078   3.627  -1.217  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.884   1.216  -2.656  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.314   1.967  -3.918  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.525   1.297  -4.565  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.660   1.639  -4.165  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -7.306   0.446  -5.456  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.604   1.018  -0.097  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.888   1.956  -2.812  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.643   0.188  -2.925  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.698   1.210  -1.931  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.565   2.997  -3.663  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.486   1.973  -4.628  1.00  0.00           H  
ATOM    870  N   PHE A 335      -3.862   4.048  -1.311  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -3.905   5.403  -0.779  1.00  0.00           C  
ATOM    872  C   PHE A 335      -4.847   6.297  -1.582  1.00  0.00           C  
ATOM    873  O   PHE A 335      -4.991   6.150  -2.797  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.491   5.975  -0.824  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.563   5.279   0.140  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.782   5.405   1.517  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.492   4.510  -0.332  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -0.941   4.747   2.421  1.00  0.00           C  
ATOM    879  CE2 PHE A 335       0.351   3.858   0.577  1.00  0.00           C  
ATOM    880  CZ  PHE A 335       0.119   3.965   1.952  1.00  0.00           C  
ATOM    881  H   PHE A 335      -2.957   3.685  -1.569  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.226   5.396   0.266  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.099   5.882  -1.837  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.529   7.031  -0.567  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.598   6.008   1.883  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.319   4.423  -1.394  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.111   4.845   3.481  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       1.183   3.270   0.224  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.759   3.445   2.650  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.486   7.231  -0.874  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.293   8.271  -1.478  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.347   9.312  -2.077  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.790  10.140  -1.356  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.211   8.876  -0.411  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.401   7.229   0.135  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.899   7.841  -2.278  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.826   9.658  -0.858  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.858   8.101   0.003  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -6.611   9.302   0.393  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.177   9.256  -3.402  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.279  10.105  -4.180  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.817   9.846  -3.836  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.494   9.236  -2.818  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.620  11.596  -4.077  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.249  12.126  -2.828  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.107  11.849  -4.323  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.700   8.564  -3.922  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.412   9.841  -5.227  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.046  12.124  -4.839  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.590  11.539  -2.142  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.297  12.921  -4.310  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.389  11.445  -5.296  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.698  11.369  -3.544  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.921  10.319  -4.704  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.494  10.167  -4.486  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.046  10.975  -3.267  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.039  10.748  -2.742  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.242  10.617  -5.745  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.726  10.362  -5.699  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.345   9.134  -5.667  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.711  11.311  -5.682  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.672   9.342  -5.626  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.949  10.659  -5.645  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.229  10.798  -5.539  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.282   9.114  -4.310  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.171  10.084  -6.600  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.068  11.684  -5.884  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.886   8.234  -5.674  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.550  12.380  -5.695  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.415   8.557  -5.583  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.871  11.921  -2.809  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.543  12.745  -1.657  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.602  11.931  -0.369  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.257  12.082   0.499  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.514  13.919  -1.589  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.263  14.830  -2.789  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.212  16.027  -2.783  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.957  16.962  -1.992  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.184  16.000  -3.570  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.756  12.078  -3.270  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.469  13.136  -1.772  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.541  13.555  -1.602  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.343  14.474  -0.668  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.233  15.176  -2.734  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.382  14.265  -3.715  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.609  11.063  -0.234  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.658  10.144   0.895  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.584   9.069   0.722  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.140   8.478   1.705  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.063   9.546   1.007  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.260   8.883   2.370  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.640   8.245   2.499  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -4.857   7.203   1.842  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.467   8.802   3.253  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.348  11.038  -0.925  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.443  10.678   1.823  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.796  10.348   0.910  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.220   8.820   0.212  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.498   8.119   2.517  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.150   9.648   3.137  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.156   8.807  -0.521  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.874   7.810  -0.773  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.267   8.314  -0.376  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.049   7.555   0.191  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.844   7.412  -2.249  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.556   9.305  -1.307  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.653   6.925  -0.175  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.543   6.592  -2.418  1.00  0.00           H  
ATOM    969  HB2 ALA A 341      -0.161   7.088  -2.523  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.134   8.261  -2.866  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.602   9.578  -0.658  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.894  10.120  -0.239  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.892  10.429   1.253  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.951  10.424   1.878  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.272  11.377  -1.028  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.389  11.050  -2.513  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.258  12.501  -0.827  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.964  10.177  -1.167  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.657   9.366  -0.428  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.244  11.725  -0.678  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       3.428  10.713  -2.895  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       4.699  11.941  -3.058  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       5.131  10.264  -2.654  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.558  13.370  -1.413  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.274  12.170  -1.152  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.218  12.778   0.226  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.717  10.697   1.833  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.606  10.882   3.269  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.814   9.542   3.974  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.155   9.503   5.154  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.230  11.457   3.601  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.881  10.771   1.271  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.375  11.582   3.598  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       1.101  12.413   3.093  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.454  10.764   3.273  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.148  11.609   4.678  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.607   8.445   3.239  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.841   7.100   3.728  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.274   6.640   3.456  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.733   5.669   4.054  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.880   6.165   2.999  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.267   8.545   2.293  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.636   7.070   4.799  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.906   5.184   3.468  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.869   6.563   3.042  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       2.179   6.073   1.955  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.983   7.332   2.556  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.350   6.997   2.173  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.353   7.404   3.258  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.294   8.154   2.998  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.672   7.645   0.822  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.933   7.050   0.190  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.671   5.645  -0.933  1.00  0.00           S  
ATOM   1014  CE  MET A 345       6.969   4.400   0.176  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.556   8.132   2.109  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.402   5.915   2.063  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.837   7.503   0.138  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.821   8.714   0.975  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.413   7.838  -0.390  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.627   6.752   0.977  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       6.858   3.458  -0.363  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       7.632   4.248   1.028  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       5.986   4.720   0.523  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.148   6.905   4.480  1.00  0.00           N  
ATOM   1025  CA  SER A 346       7.978   7.219   5.634  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.344   5.951   6.403  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.687   6.021   7.583  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.241   8.213   6.534  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.947   9.394   5.817  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.371   6.275   4.622  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.904   7.679   5.287  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.314   7.761   6.888  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.869   8.460   7.391  1.00  0.00           H  
ATOM   1034  HG  SER A 346       6.469   9.994   6.400  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.270   4.791   5.737  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.558   3.492   6.335  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.409   2.621   5.410  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.427   1.404   5.569  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.247   2.778   6.692  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.504   3.431   7.860  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.344   3.402   9.140  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.515   3.843  10.345  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.934   5.185  10.145  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.999   4.806   4.763  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.137   3.648   7.243  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.594   2.771   5.819  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.465   1.746   6.967  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.251   4.459   7.605  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.584   2.874   8.036  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.698   2.385   9.314  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.203   4.064   9.036  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       5.715   3.121  10.502  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.153   3.852  11.230  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       6.669   5.856   9.972  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       5.299   5.170   9.358  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.423   5.461  10.971  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.109   3.233   4.448  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.016   2.547   3.528  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.831   1.479   4.252  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.746   1.793   5.014  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.908   3.595   2.865  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.971   2.957   1.975  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.576   2.179   1.079  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.166   3.254   2.196  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.017   4.233   4.343  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.448   2.040   2.747  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      11.290   4.263   2.265  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.391   4.182   3.644  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.475   0.215   3.994  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.028  -0.974   4.636  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.349  -0.770   6.124  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.350  -1.278   6.628  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.174  -1.559   3.817  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.289  -0.574   3.518  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.183  -1.352   2.567  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.383  -0.593   2.194  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.471  -0.473   2.959  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.536  -1.057   4.153  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.507   0.238   2.524  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.758   0.058   3.300  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.247  -1.723   4.588  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.606  -2.402   4.352  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.770  -1.934   2.870  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.896   0.311   3.022  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.821  -0.307   4.431  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.454  -2.294   3.045  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.591  -1.579   1.679  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.379  -0.134   1.294  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.756  -1.600   4.491  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.365  -0.956   4.720  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.468   0.682   1.619  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.333   0.333   3.098  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.485  -0.019   6.816  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.568   0.278   8.240  1.00  0.00           C  
ATOM   1095  C   ALA A 350      11.191  -0.943   9.090  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.371  -2.083   8.667  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.634   1.456   8.534  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.702   0.378   6.317  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.587   0.575   8.487  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.600   1.171   8.329  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.725   1.753   9.579  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.908   2.299   7.901  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.664  -0.698  10.295  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.235  -1.738  11.221  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.813  -1.452  11.711  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.224  -0.435  11.343  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.234  -1.838  12.382  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      11.245  -0.597  13.271  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.921   0.503  12.836  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.622  -0.772  14.534  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.549   0.259  10.595  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.226  -2.695  10.698  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      10.974  -2.699  12.997  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      12.237  -1.998  11.987  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.887  -1.689  14.863  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      11.641   0.017  15.163  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.251  -2.341  12.540  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.859  -2.215  12.961  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.596  -2.780  14.356  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.718  -2.279  15.058  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.011  -2.972  11.939  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.527  -2.923  12.278  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.483  -3.611  10.970  1.00  0.00           S  
ATOM   1124  CE  MET A 352       1.895  -3.515  11.824  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.794  -3.120  12.881  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.564  -1.164  12.949  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.166  -2.531  10.956  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.330  -4.013  11.919  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.357  -3.491  13.194  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.242  -1.887  12.456  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       1.935  -4.133  12.722  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.696  -2.482  12.106  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.106  -3.873  11.164  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.339  -3.810  14.769  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       7.151  -4.410  16.084  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.421  -5.061  16.614  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.800  -4.817  17.758  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       6.030  -5.446  16.034  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.986  -6.259  14.738  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.672  -7.018  14.660  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.643  -8.238  14.522  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.572  -6.277  14.750  1.00  0.00           N  
ATOM   1143  H   GLN A 353       8.050  -4.188  14.161  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.831  -3.645  16.786  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       6.123  -6.122  16.884  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       5.092  -4.913  16.148  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       6.035  -5.592  13.879  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.825  -6.954  14.706  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.645  -5.274  14.837  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.668  -6.713  14.734  1.00  0.00           H  
ATOM   1151  N   HIS A 354       9.081  -5.884  15.795  1.00  0.00           N  
ATOM   1152  CA  HIS A 354      10.283  -6.573  16.236  1.00  0.00           C  
ATOM   1153  C   HIS A 354      11.167  -7.016  15.066  1.00  0.00           C  
ATOM   1154  O   HIS A 354      12.164  -7.707  15.275  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.868  -7.767  17.097  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       9.380  -8.940  16.295  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354      10.138  -9.982  15.811  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       8.089  -9.167  15.912  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       9.314 -10.816  15.152  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       8.050 -10.360  15.182  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.744  -6.043  14.859  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.851  -5.889  16.858  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.719  -8.085  17.700  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       9.060  -7.444  17.759  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      11.134 -10.101  15.931  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.254  -8.523  16.143  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       9.630 -11.727  14.663  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.809  -6.624  13.837  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.530  -7.027  12.638  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.379  -5.985  11.538  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.545  -5.085  11.628  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.997  -8.379  12.143  1.00  0.00           C  
ATOM   1173  CG  ARG A 355       9.510  -8.314  11.780  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       9.028  -9.694  11.331  1.00  0.00           C  
ATOM   1175  NE  ARG A 355       7.667  -9.636  10.783  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355       6.548  -9.540  11.508  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355       6.586  -9.496  12.837  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355       5.373  -9.488  10.891  1.00  0.00           N  
ATOM   1179  H   ARG A 355      10.008  -6.023  13.715  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.589  -7.131  12.873  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      11.557  -8.679  11.256  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      11.144  -9.128  12.923  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355       8.929  -7.991  12.644  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355       9.367  -7.605  10.964  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       9.698 -10.065  10.555  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       9.056 -10.382  12.177  1.00  0.00           H  
ATOM   1187  HE  ARG A 355       7.574  -9.671   9.777  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355       7.468  -9.574  13.323  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355       5.732  -9.385  13.365  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355       5.340  -9.539   9.882  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355       4.522  -9.400  11.424  1.00  0.00           H  
ATOM   1192  N   TYR A 356      12.203  -6.126  10.500  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      12.143  -5.325   9.290  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.793  -5.589   8.620  1.00  0.00           C  
ATOM   1195  O   TYR A 356      10.301  -6.715   8.628  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.378  -5.718   8.457  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.333  -5.671   6.940  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.753  -4.602   6.238  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.904  -6.738   6.226  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.690  -4.640   4.838  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.869  -6.765   4.827  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.250  -5.715   4.124  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.198  -5.735   2.763  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.915  -6.840  10.539  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.207  -4.267   9.546  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      14.209  -5.098   8.787  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.633  -6.744   8.725  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      12.354  -3.744   6.757  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.379  -7.553   6.756  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.210  -3.840   4.301  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.313  -7.588   4.287  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      13.603  -6.524   2.391  1.00  0.00           H  
ATOM   1213  N   ILE A 357      10.194  -4.548   8.039  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.951  -4.625   7.284  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.154  -3.755   6.056  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.986  -2.850   6.078  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.766  -4.125   8.123  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.528  -5.004   9.354  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.485  -4.085   7.281  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       7.097  -6.430   9.011  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.622  -3.636   8.117  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.769  -5.652   6.968  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.984  -3.112   8.465  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.436  -5.039   9.956  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.740  -4.549   9.948  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.333  -5.047   6.792  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.634  -3.865   7.925  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.553  -3.306   6.519  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.849  -6.912   8.388  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.980  -6.999   9.933  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.142  -6.413   8.486  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.411  -4.008   4.981  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.699  -3.337   3.730  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.435  -2.959   2.972  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.428  -3.662   3.032  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.631  -4.250   2.923  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       8.999  -5.577   2.496  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.516  -5.546   1.041  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.003  -4.489   0.613  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       8.664  -6.585   0.361  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.649  -4.670   5.017  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.240  -2.416   3.944  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358      10.006  -3.723   2.051  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.477  -4.490   3.557  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358       9.757  -6.355   2.603  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.179  -5.833   3.166  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.517  -1.831   2.261  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.476  -1.326   1.383  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.131  -0.537   0.247  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.114   0.166   0.473  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.453  -0.518   2.196  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.910   0.789   2.866  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.263   0.712   3.569  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.945   1.956   1.882  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.360  -1.280   2.323  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.972  -2.185   0.947  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.607  -0.289   1.549  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.081  -1.174   2.985  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.168   1.032   3.625  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.444   1.656   4.078  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.254  -0.096   4.299  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       8.061   0.554   2.845  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.004   2.003   1.335  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.084   2.885   2.436  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.765   1.838   1.181  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.605  -0.641  -0.977  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.297  -0.118  -2.152  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.290   0.587  -3.066  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.285  -0.004  -3.461  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.008  -1.295  -2.842  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.376  -1.000  -3.433  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.545   0.045  -4.354  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.492  -1.776  -3.067  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.806   0.299  -4.914  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.740  -1.530  -3.633  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.906  -0.491  -4.557  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.713  -1.099  -1.104  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.049   0.603  -1.829  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.140  -2.087  -2.106  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.361  -1.687  -3.627  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.706   0.659  -4.639  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.441  -2.580  -2.351  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      10.930   1.106  -5.622  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.559  -2.164  -3.334  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.874  -0.298  -4.994  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.572   1.855  -3.394  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.650   2.752  -4.087  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.146   2.175  -5.415  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.884   1.490  -6.121  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.355   4.101  -4.304  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.501   5.314  -3.907  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.295   6.597  -4.145  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.210   5.418  -4.711  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.474   2.230  -3.143  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.796   2.913  -3.432  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.262   4.122  -3.700  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.647   4.190  -5.351  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.251   5.251  -2.849  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       5.713   7.453  -3.804  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       7.231   6.558  -3.589  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       6.509   6.702  -5.209  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.448   5.421  -5.772  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.556   4.583  -4.474  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.699   6.345  -4.450  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.881   2.460  -5.749  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.248   2.070  -6.995  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.230   3.158  -7.380  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.046   2.898  -7.600  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.636   0.676  -6.841  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.343   0.057  -8.199  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       3.033  -0.858  -8.637  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       1.315   0.553  -8.874  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.301   2.980  -5.109  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.016   2.033  -7.770  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.346   0.031  -6.322  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.720   0.734  -6.258  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.769   1.307  -8.475  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       1.085   0.180  -9.779  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.719   4.399  -7.454  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.942   5.568  -7.836  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.890   6.654  -8.342  1.00  0.00           C  
ATOM   1322  O   SER A 363       4.094   6.582  -8.103  1.00  0.00           O  
ATOM   1323  CB  SER A 363       1.153   6.063  -6.624  1.00  0.00           C  
ATOM   1324  OG  SER A 363       0.425   7.225  -6.960  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.696   4.549  -7.238  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.245   5.302  -8.631  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.464   5.284  -6.300  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       1.841   6.289  -5.810  1.00  0.00           H  
ATOM   1329  HG  SER A 363      -0.099   7.489  -6.194  1.00  0.00           H  
ATOM   1330  N   THR A 364       2.361   7.663  -9.041  1.00  0.00           N  
ATOM   1331  CA  THR A 364       3.185   8.716  -9.628  1.00  0.00           C  
ATOM   1332  C   THR A 364       2.375   9.989  -9.893  1.00  0.00           C  
ATOM   1333  O   THR A 364       2.751  10.794 -10.743  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.837   8.184 -10.907  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.878   9.036 -11.332  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.795   8.068 -12.014  1.00  0.00           C  
ATOM   1337  H   THR A 364       1.361   7.701  -9.173  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.972   8.962  -8.923  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.255   7.197 -10.709  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       5.573   9.022 -10.665  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.437   9.063 -12.280  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       3.245   7.595 -12.886  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.961   7.468 -11.657  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.262  10.174  -9.170  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.329  11.288  -9.357  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.062  11.493 -10.828  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.420  12.594 -11.243  1.00  0.00           O  
ATOM   1348  CB  THR A 365       0.853  12.560  -8.671  1.00  0.00           C  
ATOM   1349  OG1 THR A 365      -0.160  13.543  -8.622  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.076  13.152  -9.367  1.00  0.00           C  
ATOM   1351  H   THR A 365       1.041   9.505  -8.446  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.583  11.012  -8.833  1.00  0.00           H  
ATOM   1353  HB  THR A 365       1.131  12.316  -7.648  1.00  0.00           H  
ATOM   1354  HG1 THR A 365      -0.886  13.206  -8.086  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       2.266  14.152  -8.978  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.941  12.523  -9.167  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       1.903  13.198 -10.442  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.008  10.423 -11.625  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.311  10.467 -13.046  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -0.752   9.100 -13.568  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -0.800   8.891 -14.780  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.298   9.538 -11.236  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.120  11.180 -13.207  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.570  10.792 -13.600  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.072   8.173 -12.661  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.511   6.831 -13.010  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.426   6.277 -11.917  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.553   6.874 -10.849  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.284   5.934 -13.183  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -1.014   8.400 -11.679  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.062   6.861 -13.952  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367       0.265   5.877 -12.243  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -0.600   4.932 -13.477  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.364   6.346 -13.958  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.060   5.135 -12.189  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -3.982   4.487 -11.267  1.00  0.00           C  
ATOM   1377  C   SER A 368      -4.019   2.983 -11.533  1.00  0.00           C  
ATOM   1378  O   SER A 368      -3.249   2.472 -12.346  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.377   5.095 -11.431  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -5.860   4.855 -12.737  1.00  0.00           O  
ATOM   1381  H   SER A 368      -2.904   4.683 -13.079  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -3.655   4.653 -10.240  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -6.057   4.648 -10.707  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -5.326   6.170 -11.255  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -6.733   5.256 -12.819  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -4.917   2.271 -10.845  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -5.087   0.832 -10.993  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -5.655   0.451 -12.367  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -5.958  -0.718 -12.609  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -5.996   0.339  -9.864  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -6.038  -1.183  -9.779  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -5.019  -1.852  -9.932  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -7.221  -1.740  -9.533  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -5.517   2.745 -10.185  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -4.108   0.365 -10.886  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -5.633   0.725  -8.911  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -7.005   0.718 -10.027  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -8.038  -1.160  -9.410  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -7.297  -2.745  -9.471  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -5.808   1.420 -13.278  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -6.373   1.175 -14.595  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -6.212   2.386 -15.509  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -5.380   3.257 -15.264  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -5.526   2.364 -13.053  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -5.878   0.318 -15.054  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -7.433   0.949 -14.492  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -7.022   2.432 -16.571  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -7.027   3.529 -17.526  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -8.456   3.778 -18.007  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -9.371   3.039 -17.646  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -6.104   3.188 -18.696  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -7.670   1.674 -16.729  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -6.660   4.433 -17.041  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -6.467   2.292 -19.201  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -6.087   4.019 -19.400  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -5.096   3.012 -18.323  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -8.656   4.819 -18.822  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -9.989   5.196 -19.270  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -9.958   5.892 -20.630  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -8.892   6.235 -21.141  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -10.615   6.115 -18.221  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -9.993   7.491 -18.160  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -8.753   7.686 -17.532  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -10.667   8.577 -18.737  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -8.186   8.967 -17.484  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -10.107   9.860 -18.695  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -8.862  10.061 -18.065  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -8.315  11.309 -18.018  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -7.872   5.370 -19.141  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -10.601   4.298 -19.354  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -11.670   6.229 -18.458  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -10.538   5.645 -17.241  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -8.234   6.849 -17.087  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -11.622   8.428 -19.215  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -7.232   9.118 -17.000  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -10.632  10.689 -19.145  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -7.467  11.327 -17.561  1.00  0.00           H  
ATOM   1438  N   SER A 373     -11.147   6.097 -21.209  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -11.321   6.719 -22.516  1.00  0.00           C  
ATOM   1440  C   SER A 373     -12.645   7.486 -22.589  1.00  0.00           C  
ATOM   1441  O   SER A 373     -13.161   7.720 -23.681  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -11.290   5.644 -23.606  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -10.086   4.906 -23.552  1.00  0.00           O  
ATOM   1444  H   SER A 373     -11.980   5.802 -20.720  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -10.506   7.424 -22.684  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -12.131   4.964 -23.465  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -11.377   6.116 -24.584  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -9.348   5.513 -23.691  1.00  0.00           H  
ATOM   1449  N   SER A 374     -13.201   7.879 -21.437  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -14.492   8.557 -21.359  1.00  0.00           C  
ATOM   1451  C   SER A 374     -14.492   9.908 -22.080  1.00  0.00           C  
ATOM   1452  O   SER A 374     -15.554  10.498 -22.275  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -14.878   8.769 -19.896  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -13.890   9.533 -19.238  1.00  0.00           O  
ATOM   1455  H   SER A 374     -12.716   7.704 -20.568  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -15.246   7.913 -21.815  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -15.835   9.291 -19.846  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -14.976   7.802 -19.405  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -14.173   9.681 -18.327  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -13.315  10.399 -22.476  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -13.171  11.675 -23.159  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -11.939  11.632 -24.063  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -11.004  10.873 -23.810  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -13.075  12.778 -22.106  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -13.065  14.173 -22.730  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -14.310  14.426 -23.563  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -14.294  14.257 -24.779  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -15.392  14.834 -22.912  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -12.475   9.869 -22.296  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -14.048  11.864 -23.772  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -13.934  12.704 -21.440  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -12.168  12.638 -21.528  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -13.029  14.914 -21.934  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -12.185  14.279 -23.359  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -15.366  14.963 -21.911  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -16.239  15.012 -23.424  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -11.941  12.450 -25.120  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -10.871  12.466 -26.112  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -10.679  13.876 -26.679  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -10.133  14.061 -27.764  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -11.196  11.412 -27.183  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -12.421  11.819 -28.005  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -10.012  11.132 -28.110  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -12.717  13.085 -25.250  1.00  0.00           H  
ATOM   1485  HA  VAL A 376      -9.947  12.186 -25.610  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -11.432  10.480 -26.669  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -13.271  11.979 -27.342  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -12.213  12.736 -28.557  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -12.662  11.023 -28.711  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -10.252  10.280 -28.748  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376      -9.807  11.996 -28.739  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376      -9.132  10.895 -27.514  1.00  0.00           H  
ATOM   1493  N   MET A 377     -11.137  14.882 -25.930  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -11.069  16.279 -26.337  1.00  0.00           C  
ATOM   1495  C   MET A 377     -10.641  17.176 -25.172  1.00  0.00           C  
ATOM   1496  O   MET A 377     -10.529  18.390 -25.329  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -12.439  16.674 -26.895  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -12.365  17.995 -27.652  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -13.892  18.425 -28.527  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -13.369  19.996 -29.263  1.00  0.00           C  
ATOM   1501  H   MET A 377     -11.555  14.672 -25.040  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -10.328  16.372 -27.131  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -12.770  15.899 -27.588  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -13.161  16.753 -26.082  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -12.132  18.798 -26.954  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -11.555  17.917 -28.375  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -13.095  20.695 -28.474  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -12.510  19.827 -29.914  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -14.188  20.414 -29.849  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -10.395  16.587 -23.995  1.00  0.00           N  
ATOM   1511  CA  GLN A 378      -9.952  17.325 -22.819  1.00  0.00           C  
ATOM   1512  C   GLN A 378      -8.487  17.754 -22.942  1.00  0.00           C  
ATOM   1513  O   GLN A 378      -7.984  18.489 -22.093  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -10.159  16.465 -21.568  1.00  0.00           C  
ATOM   1515  CG  GLN A 378      -9.339  15.172 -21.627  1.00  0.00           C  
ATOM   1516  CD  GLN A 378      -9.535  14.312 -20.383  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -10.484  14.495 -19.625  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378      -8.631  13.362 -20.161  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -10.516  15.588 -23.906  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -10.562  18.223 -22.727  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378      -9.860  17.037 -20.690  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -11.217  16.218 -21.483  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378      -9.627  14.591 -22.503  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378      -8.283  15.423 -21.713  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378      -7.860  13.238 -20.802  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378      -8.718  12.765 -19.351  1.00  0.00           H  
ATOM   1527  N   GLY A 379      -7.800  17.299 -23.995  1.00  0.00           N  
ATOM   1528  CA  GLY A 379      -6.404  17.623 -24.232  1.00  0.00           C  
ATOM   1529  C   GLY A 379      -5.866  16.845 -25.429  1.00  0.00           C  
ATOM   1530  O   GLY A 379      -6.592  16.062 -26.040  1.00  0.00           O  
ATOM   1531  H   GLY A 379      -8.260  16.700 -24.665  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379      -6.304  18.691 -24.427  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379      -5.816  17.372 -23.350  1.00  0.00           H  
ATOM   1534  N   MET A 380      -4.590  17.066 -25.759  1.00  0.00           N  
ATOM   1535  CA  MET A 380      -3.925  16.416 -26.884  1.00  0.00           C  
ATOM   1536  C   MET A 380      -2.494  16.016 -26.514  1.00  0.00           C  
ATOM   1537  O   MET A 380      -1.727  15.590 -27.378  1.00  0.00           O  
ATOM   1538  CB  MET A 380      -3.911  17.360 -28.091  1.00  0.00           C  
ATOM   1539  CG  MET A 380      -5.318  17.624 -28.632  1.00  0.00           C  
ATOM   1540  SD  MET A 380      -6.183  16.164 -29.275  1.00  0.00           S  
ATOM   1541  CE  MET A 380      -5.108  15.756 -30.674  1.00  0.00           C  
ATOM   1542  H   MET A 380      -4.048  17.717 -25.208  1.00  0.00           H  
ATOM   1543  HA  MET A 380      -4.470  15.509 -27.145  1.00  0.00           H  
ATOM   1544  HB2 MET A 380      -3.460  18.308 -27.795  1.00  0.00           H  
ATOM   1545  HB3 MET A 380      -3.307  16.921 -28.884  1.00  0.00           H  
ATOM   1546  HG2 MET A 380      -5.920  18.062 -27.837  1.00  0.00           H  
ATOM   1547  HG3 MET A 380      -5.244  18.357 -29.435  1.00  0.00           H  
ATOM   1548  HE1 MET A 380      -5.524  14.905 -31.214  1.00  0.00           H  
ATOM   1549  HE2 MET A 380      -5.040  16.612 -31.346  1.00  0.00           H  
ATOM   1550  HE3 MET A 380      -4.113  15.497 -30.312  1.00  0.00           H  
ATOM   1551  N   GLY A 381      -2.127  16.150 -25.233  1.00  0.00           N  
ATOM   1552  CA  GLY A 381      -0.792  15.827 -24.750  1.00  0.00           C  
ATOM   1553  C   GLY A 381      -0.696  16.036 -23.243  1.00  0.00           C  
ATOM   1554  O   GLY A 381      -0.147  15.133 -22.574  1.00  0.00           O  
ATOM   1555  OXT GLY A 381      -1.171  17.094 -22.776  1.00  0.00           O  
ATOM   1556  H   GLY A 381      -2.798  16.491 -24.561  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381      -0.565  14.787 -24.982  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381      -0.063  16.468 -25.244  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       7.006 -20.020   4.619  1.00  0.00           O  
ATOM   1561  C5'   A B   1       7.886 -18.925   4.459  1.00  0.00           C  
ATOM   1562  C4'   A B   1       8.544 -18.558   5.779  1.00  0.00           C  
ATOM   1563  O4'   A B   1       7.575 -17.985   6.619  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.184 -19.714   6.561  1.00  0.00           C  
ATOM   1565  O3'   A B   1      10.598 -19.735   6.463  1.00  0.00           O  
ATOM   1566  C2'   A B   1       8.781 -19.382   8.001  1.00  0.00           C  
ATOM   1567  O2'   A B   1       9.878 -19.374   8.895  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.180 -17.984   7.879  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.229 -17.709   8.962  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.428 -16.934  10.066  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.426 -16.931  10.906  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.476 -17.739  10.275  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.166 -18.141  10.607  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.557 -17.818  11.750  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.487 -18.888   9.725  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.078 -19.227   8.587  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.303 -18.957   8.169  1.00  0.00           N  
ATOM   1578  C4    A B   1       5.953 -18.190   9.073  1.00  0.00           C  
ATOM   1579  H5'   A B   1       7.331 -18.050   4.124  1.00  0.00           H  
ATOM   1580 H5''   A B   1       8.659 -19.166   3.733  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.300 -17.800   5.597  1.00  0.00           H  
ATOM   1582  H3'   A B   1       8.758 -20.670   6.257  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.016 -20.084   8.339  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      10.296 -20.242   8.875  1.00  0.00           H  
ATOM   1585  H1'   A B   1       8.963 -17.229   7.875  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.345 -16.386  10.200  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.615 -18.139  11.922  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.039 -17.257  12.435  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.491 -19.801   7.894  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       6.319 -19.768   5.247  1.00  0.00           H  
ATOM   1591  P     G B   2      11.360 -19.797   5.048  1.00  0.00           P  
ATOM   1592  OP1   G B   2      10.580 -20.646   4.119  1.00  0.00           O  
ATOM   1593  OP2   G B   2      12.787 -20.102   5.300  1.00  0.00           O  
ATOM   1594  O5'   G B   2      11.245 -18.264   4.577  1.00  0.00           O  
ATOM   1595  C5'   G B   2      11.889 -17.252   5.323  1.00  0.00           C  
ATOM   1596  C4'   G B   2      11.448 -15.864   4.866  1.00  0.00           C  
ATOM   1597  O4'   G B   2      10.149 -15.541   5.354  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.425 -14.831   5.429  1.00  0.00           C  
ATOM   1599  O3'   G B   2      12.986 -14.064   4.386  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.552 -13.975   6.335  1.00  0.00           C  
ATOM   1601  O2'   G B   2      11.907 -12.611   6.333  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.164 -14.184   5.754  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.157 -13.863   6.795  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.255 -14.119   8.137  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.285 -13.626   8.852  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.444 -13.040   7.908  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.197 -12.370   8.093  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.628 -12.084   9.143  1.00  0.00           O  
ATOM   1609  N1    G B   2       5.607 -12.026   6.887  1.00  0.00           N  
ATOM   1610  C2    G B   2       6.159 -12.290   5.652  1.00  0.00           C  
ATOM   1611  N2    G B   2       5.444 -11.939   4.584  1.00  0.00           N  
ATOM   1612  N3    G B   2       7.352 -12.870   5.469  1.00  0.00           N  
ATOM   1613  C4    G B   2       7.938 -13.234   6.638  1.00  0.00           C  
ATOM   1614  H5'   G B   2      12.968 -17.350   5.195  1.00  0.00           H  
ATOM   1615 H5''   G B   2      11.651 -17.364   6.381  1.00  0.00           H  
ATOM   1616  H4'   G B   2      11.458 -15.810   3.779  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.208 -15.305   6.021  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.604 -14.374   7.346  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      12.825 -12.527   6.610  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.064 -13.540   4.880  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.078 -14.682   8.552  1.00  0.00           H  
ATOM   1622  H1    G B   2       4.716 -11.554   6.936  1.00  0.00           H  
ATOM   1623  H21   G B   2       4.540 -11.503   4.689  1.00  0.00           H  
ATOM   1624  H22   G B   2       5.814 -12.118   3.663  1.00  0.00           H  
ATOM   1625  P     G B   3      14.210 -14.642   3.517  1.00  0.00           P  
ATOM   1626  OP1   G B   3      14.544 -15.987   4.038  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.270 -13.610   3.498  1.00  0.00           O  
ATOM   1628  O5'   G B   3      13.627 -14.847   2.016  1.00  0.00           O  
ATOM   1629  C5'   G B   3      12.568 -14.076   1.459  1.00  0.00           C  
ATOM   1630  C4'   G B   3      12.840 -12.579   1.312  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.379 -11.933   2.473  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.305 -12.186   1.110  1.00  0.00           C  
ATOM   1633  O3'   G B   3      14.631 -11.978  -0.250  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.483 -10.954   1.989  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.857  -9.805   1.258  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.124 -10.754   2.642  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.240 -10.493   4.090  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.152 -10.993   4.983  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.986 -10.574   6.208  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.870  -9.740   6.121  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.186  -9.002   7.132  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.408  -8.973   8.342  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.151  -8.243   6.607  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.775  -8.238   5.289  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.748  -7.458   4.962  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.378  -8.960   4.345  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.422  -9.674   4.825  1.00  0.00           C  
ATOM   1648  H5'   G B   3      11.675 -14.195   2.069  1.00  0.00           H  
ATOM   1649 H5''   G B   3      12.344 -14.465   0.468  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.264 -12.197   0.470  1.00  0.00           H  
ATOM   1651  H3'   G B   3      14.965 -12.937   1.508  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.211 -11.180   2.764  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.704  -9.978   0.832  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.621  -9.943   2.129  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.936 -11.677   4.684  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.639  -7.647   7.243  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.295  -6.893   5.660  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.434  -7.444   4.001  1.00  0.00           H  
ATOM   1659  P     G B   4      15.035 -13.240  -1.174  1.00  0.00           P  
ATOM   1660  OP1   G B   4      13.919 -14.211  -1.177  1.00  0.00           O  
ATOM   1661  OP2   G B   4      16.382 -13.689  -0.755  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.163 -12.651  -2.665  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.017 -12.342  -3.435  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.389 -11.015  -3.023  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.527 -11.088  -1.916  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.420  -9.936  -2.714  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.834  -9.336  -3.926  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.611  -9.014  -1.798  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.415  -7.731  -2.359  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.260  -9.728  -1.680  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.570  -9.464  -0.412  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.939  -8.555   0.525  1.00  0.00           C  
ATOM   1673  N7    G B   4      11.094  -8.429   1.509  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.123  -9.395   1.237  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.966  -9.776   1.981  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.529  -9.303   3.027  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.288 -10.830   1.389  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.653 -11.422   0.202  1.00  0.00           C  
ATOM   1679  N2    G B   4       7.875 -12.409  -0.241  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.724 -11.063  -0.513  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.424 -10.055   0.070  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.276 -13.134  -3.346  1.00  0.00           H  
ATOM   1683 H5''   G B   4      14.324 -12.255  -4.477  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.772 -10.640  -3.832  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.264 -10.360  -2.172  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.104  -8.955  -0.828  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.275  -7.331  -2.529  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.629  -9.346  -2.477  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.863  -8.013   0.419  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.474 -11.175   1.876  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.062 -12.696   0.283  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.107 -12.869  -1.110  1.00  0.00           H  
ATOM   1693  P     A B   5      16.340  -8.803  -4.136  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.542  -8.595  -5.590  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.267  -9.690  -3.395  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.338  -7.358  -3.433  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.675  -7.201  -2.071  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.452  -5.737  -1.704  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.080  -5.430  -1.705  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.942  -5.384  -0.297  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.286  -4.918  -0.199  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.914  -4.356   0.194  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.494  -3.110   0.519  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.959  -4.226  -0.989  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.563  -4.026  -0.589  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.618  -4.969  -0.312  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.442  -4.489  -0.027  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.640  -3.115  -0.107  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.786  -2.014   0.043  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.493  -2.138   0.306  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.289  -0.782  -0.090  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.569  -0.654  -0.397  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.476  -1.597  -0.591  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.935  -2.822  -0.424  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.724  -7.461  -1.922  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.048  -7.838  -1.448  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.923  -5.102  -2.443  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.837  -6.269   0.333  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.380  -4.757   1.055  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.097  -2.855  -0.189  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.259  -3.398  -1.626  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.842  -6.014  -0.338  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.937  -1.303   0.402  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.074  -3.056   0.408  1.00  0.00           H  
ATOM   1725  H2    A B   5      12.932   0.353  -0.509  1.00  0.00           H  
ATOM   1726  P     U B   6      19.034  -3.988  -1.300  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.054  -4.708  -2.591  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.321  -3.562  -0.703  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.129  -2.660  -1.464  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.800  -2.161  -2.747  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.311  -0.707  -2.662  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.079  -0.160  -3.953  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.012  -0.548  -1.866  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.183   0.270  -0.724  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.046   0.097  -2.863  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.023   1.507  -2.734  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.688  -0.244  -4.204  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.381  -1.603  -4.704  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.746  -1.914  -6.008  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.290  -1.102  -6.755  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.464  -3.202  -6.437  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.848  -4.190  -5.686  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.644  -5.305  -6.163  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.496  -3.771  -4.348  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.760  -2.524  -3.914  1.00  0.00           C  
ATOM   1746  H5'   U B   6      17.046  -2.797  -3.202  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.696  -2.179  -3.370  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.087  -0.131  -2.176  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.636  -1.525  -1.568  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      15.320   0.394  -0.312  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.034  -0.309  -2.779  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.730   1.732  -1.845  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.361   0.480  -4.948  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.729  -3.442  -7.379  1.00  0.00           H  
ATOM   1755  H5    U B   6      14.013  -4.448  -3.667  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.469  -2.257  -2.913  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 277     -20.670   5.809 -16.733  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -19.609   6.030 -15.734  1.00  0.00           C  
ATOM      3  C   GLY A 277     -20.123   5.769 -14.325  1.00  0.00           C  
ATOM      4  O   GLY A 277     -21.269   6.087 -14.017  1.00  0.00           O  
ATOM      5  H   GLY A 277     -20.998   4.856 -16.679  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -18.776   5.359 -15.942  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -19.259   7.059 -15.799  1.00  0.00           H  
ATOM      8  N   ASP A 278     -19.276   5.187 -13.471  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -19.639   4.868 -12.097  1.00  0.00           C  
ATOM     10  C   ASP A 278     -18.407   4.920 -11.189  1.00  0.00           C  
ATOM     11  O   ASP A 278     -17.277   4.945 -11.673  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -20.278   3.478 -12.072  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -20.831   3.144 -10.692  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -21.885   3.716 -10.337  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -20.194   2.318 -10.003  1.00  0.00           O  
ATOM     16  H   ASP A 278     -18.340   4.953 -13.776  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -20.368   5.595 -11.739  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -21.093   3.445 -12.795  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -19.531   2.736 -12.356  1.00  0.00           H  
ATOM     20  N   SER A 279     -18.633   4.935  -9.869  1.00  0.00           N  
ATOM     21  CA  SER A 279     -17.571   5.049  -8.877  1.00  0.00           C  
ATOM     22  C   SER A 279     -17.886   4.239  -7.619  1.00  0.00           C  
ATOM     23  O   SER A 279     -17.269   4.455  -6.578  1.00  0.00           O  
ATOM     24  CB  SER A 279     -17.382   6.515  -8.489  1.00  0.00           C  
ATOM     25  OG  SER A 279     -17.091   7.302  -9.627  1.00  0.00           O  
ATOM     26  H   SER A 279     -19.582   4.870  -9.530  1.00  0.00           H  
ATOM     27  HA  SER A 279     -16.643   4.669  -9.305  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -18.297   6.877  -8.021  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -16.562   6.596  -7.777  1.00  0.00           H  
ATOM     30  HG  SER A 279     -16.974   8.216  -9.343  1.00  0.00           H  
ATOM     31  N   GLU A 280     -18.841   3.309  -7.702  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -19.289   2.528  -6.554  1.00  0.00           C  
ATOM     33  C   GLU A 280     -19.265   1.036  -6.870  1.00  0.00           C  
ATOM     34  O   GLU A 280     -19.774   0.218  -6.106  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -20.693   2.975  -6.136  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -20.741   4.448  -5.723  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -19.877   4.741  -4.495  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -19.771   3.847  -3.625  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -19.327   5.864  -4.435  1.00  0.00           O  
ATOM     40  H   GLU A 280     -19.286   3.127  -8.592  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -18.596   2.685  -5.734  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -21.370   2.821  -6.977  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -21.034   2.361  -5.303  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -20.407   5.066  -6.558  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -21.775   4.712  -5.496  1.00  0.00           H  
ATOM     46  N   PHE A 281     -18.666   0.694  -8.010  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -18.564  -0.667  -8.494  1.00  0.00           C  
ATOM     48  C   PHE A 281     -17.317  -0.844  -9.358  1.00  0.00           C  
ATOM     49  O   PHE A 281     -17.188  -1.831 -10.080  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -19.830  -0.960  -9.288  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -20.299  -2.381  -9.123  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -20.571  -2.851  -7.833  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -20.461  -3.219 -10.234  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -21.011  -4.169  -7.648  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -20.900  -4.537 -10.049  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -21.174  -5.012  -8.757  1.00  0.00           C  
ATOM     57  H   PHE A 281     -18.265   1.421  -8.575  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -18.496  -1.333  -7.635  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -20.616  -0.299  -8.917  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -19.659  -0.738 -10.342  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -20.434  -2.184  -6.992  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -20.249  -2.847 -11.225  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -21.223  -4.535  -6.655  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -21.027  -5.189 -10.902  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -21.513  -6.029  -8.616  1.00  0.00           H  
ATOM     66  N   THR A 282     -16.400   0.125  -9.275  1.00  0.00           N  
ATOM     67  CA  THR A 282     -15.194   0.195 -10.088  1.00  0.00           C  
ATOM     68  C   THR A 282     -14.006   0.618  -9.226  1.00  0.00           C  
ATOM     69  O   THR A 282     -14.154   0.832  -8.023  1.00  0.00           O  
ATOM     70  CB  THR A 282     -15.401   1.210 -11.215  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -15.660   2.479 -10.654  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -16.578   0.828 -12.109  1.00  0.00           C  
ATOM     73  H   THR A 282     -16.550   0.869  -8.610  1.00  0.00           H  
ATOM     74  HA  THR A 282     -14.984  -0.782 -10.525  1.00  0.00           H  
ATOM     75  HB  THR A 282     -14.497   1.263 -11.821  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -15.868   3.092 -11.367  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -16.657   1.548 -12.923  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -16.414  -0.168 -12.521  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -17.503   0.836 -11.533  1.00  0.00           H  
ATOM     80  N   VAL A 283     -12.823   0.742  -9.839  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -11.603   1.132  -9.137  1.00  0.00           C  
ATOM     82  C   VAL A 283     -10.827   2.164  -9.953  1.00  0.00           C  
ATOM     83  O   VAL A 283      -9.676   2.472  -9.654  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -10.743  -0.100  -8.817  1.00  0.00           C  
ATOM     85  CG1 VAL A 283      -9.806   0.179  -7.639  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -11.608  -1.305  -8.444  1.00  0.00           C  
ATOM     87  H   VAL A 283     -12.758   0.558 -10.830  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -11.894   1.599  -8.201  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -10.150  -0.352  -9.692  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -10.391   0.448  -6.760  1.00  0.00           H  
ATOM     91 HG12 VAL A 283      -9.220  -0.714  -7.423  1.00  0.00           H  
ATOM     92 HG13 VAL A 283      -9.127   0.994  -7.882  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -10.965  -2.146  -8.184  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -12.240  -1.056  -7.593  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -12.227  -1.585  -9.295  1.00  0.00           H  
ATOM     96  N   GLN A 284     -11.467   2.702 -10.995  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -10.887   3.728 -11.847  1.00  0.00           C  
ATOM     98  C   GLN A 284     -10.769   5.069 -11.115  1.00  0.00           C  
ATOM     99  O   GLN A 284     -10.123   5.990 -11.613  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -11.746   3.871 -13.105  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -13.170   4.319 -12.761  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -14.081   4.321 -13.985  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -13.661   3.994 -15.092  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -15.345   4.690 -13.800  1.00  0.00           N  
ATOM    105  H   GLN A 284     -12.402   2.388 -11.206  1.00  0.00           H  
ATOM    106  HA  GLN A 284      -9.887   3.413 -12.146  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -11.288   4.601 -13.773  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -11.787   2.906 -13.611  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -13.592   3.644 -12.014  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -13.141   5.323 -12.337  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -15.670   4.968 -12.883  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -15.983   4.689 -14.584  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.392   5.181  -9.936  1.00  0.00           N  
ATOM    114  CA  SER A 285     -11.321   6.375  -9.107  1.00  0.00           C  
ATOM    115  C   SER A 285      -9.929   6.521  -8.496  1.00  0.00           C  
ATOM    116  O   SER A 285      -9.124   5.594  -8.536  1.00  0.00           O  
ATOM    117  CB  SER A 285     -12.365   6.281  -7.994  1.00  0.00           C  
ATOM    118  OG  SER A 285     -13.651   6.106  -8.553  1.00  0.00           O  
ATOM    119  H   SER A 285     -11.939   4.406  -9.590  1.00  0.00           H  
ATOM    120  HA  SER A 285     -11.533   7.253  -9.718  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -12.133   5.429  -7.354  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -12.349   7.194  -7.400  1.00  0.00           H  
ATOM    123  HG  SER A 285     -13.869   6.888  -9.071  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.641   7.691  -7.921  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.354   7.968  -7.288  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.202   7.252  -5.949  1.00  0.00           C  
ATOM    127  O   THR A 286      -7.243   7.498  -5.221  1.00  0.00           O  
ATOM    128  CB  THR A 286      -8.162   9.472  -7.118  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -9.305  10.050  -6.528  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -7.925  10.081  -8.494  1.00  0.00           C  
ATOM    131  H   THR A 286     -10.333   8.430  -7.915  1.00  0.00           H  
ATOM    132  HA  THR A 286      -7.568   7.597  -7.945  1.00  0.00           H  
ATOM    133  HB  THR A 286      -7.288   9.654  -6.494  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -9.142  10.992  -6.410  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -7.729  11.149  -8.393  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -7.064   9.592  -8.950  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -8.802   9.923  -9.120  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.134   6.362  -5.607  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.999   5.500  -4.442  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.165   4.274  -4.823  1.00  0.00           C  
ATOM    141  O   THR A 287      -8.267   3.225  -4.188  1.00  0.00           O  
ATOM    142  CB  THR A 287     -10.383   5.083  -3.934  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -11.286   6.162  -4.052  1.00  0.00           O  
ATOM    144  CG2 THR A 287     -10.330   4.672  -2.463  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.966   6.268  -6.172  1.00  0.00           H  
ATOM    146  HA  THR A 287      -8.471   6.051  -3.665  1.00  0.00           H  
ATOM    147  HB  THR A 287     -10.748   4.249  -4.535  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -12.154   5.864  -3.759  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -9.954   5.500  -1.864  1.00  0.00           H  
ATOM    150 HG22 THR A 287     -11.332   4.405  -2.124  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -9.675   3.811  -2.338  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.337   4.403  -5.866  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.618   3.268  -6.426  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.107   3.475  -6.539  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.434   2.657  -7.164  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.211   5.315  -6.287  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.799   2.391  -5.802  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.014   3.063  -7.421  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.555   4.544  -5.952  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.110   4.739  -5.959  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.539   3.716  -4.985  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.084   3.578  -3.893  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.792   6.162  -5.498  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.226   7.208  -6.487  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.406   8.019  -7.235  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.514   7.530  -6.810  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -3.189   8.818  -7.980  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.488   8.560  -7.755  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.130   5.230  -5.480  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.707   4.568  -6.957  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.289   6.349  -4.546  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.720   6.260  -5.339  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.396   8.018  -7.229  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.396   7.066  -6.401  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.823   9.567  -8.667  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.466   2.992  -5.327  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.063   1.900  -4.455  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.440   1.828  -4.225  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.225   2.521  -4.867  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.624   0.588  -5.010  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -1.084   0.361  -6.723  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.933   3.167  -6.171  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.512   2.055  -3.477  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.288  -0.251  -4.401  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -2.713   0.629  -4.986  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -1.764  -0.770  -6.937  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.820   0.965  -3.281  1.00  0.00           N  
ATOM    188  CA  VAL A 291       2.195   0.751  -2.862  1.00  0.00           C  
ATOM    189  C   VAL A 291       2.308  -0.691  -2.372  1.00  0.00           C  
ATOM    190  O   VAL A 291       1.387  -1.203  -1.738  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.525   1.739  -1.731  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.953   1.562  -1.231  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.372   3.193  -2.182  1.00  0.00           C  
ATOM    194  H   VAL A 291       0.110   0.415  -2.817  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.873   0.909  -3.701  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.849   1.564  -0.898  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       4.076   0.572  -0.800  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       4.645   1.692  -2.056  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       4.158   2.314  -0.472  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.707   3.860  -1.389  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.969   3.366  -3.076  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.324   3.406  -2.397  1.00  0.00           H  
ATOM    203  N   HIS A 292       3.431  -1.354  -2.659  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.646  -2.726  -2.219  1.00  0.00           C  
ATOM    205  C   HIS A 292       4.008  -2.742  -0.735  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.434  -1.723  -0.202  1.00  0.00           O  
ATOM    207  CB  HIS A 292       4.789  -3.336  -3.029  1.00  0.00           C  
ATOM    208  CG  HIS A 292       4.552  -3.299  -4.515  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       5.173  -2.468  -5.418  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       3.681  -4.085  -5.222  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       4.689  -2.754  -6.640  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       3.772  -3.734  -6.574  1.00  0.00           N  
ATOM    213  H   HIS A 292       4.161  -0.905  -3.194  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.739  -3.310  -2.377  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       5.708  -2.791  -2.809  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.924  -4.373  -2.722  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       5.869  -1.766  -5.204  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       3.035  -4.845  -4.807  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       4.997  -2.261  -7.551  1.00  0.00           H  
ATOM    220  N   MET A 293       3.848  -3.884  -0.060  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.293  -4.027   1.320  1.00  0.00           C  
ATOM    222  C   MET A 293       4.636  -5.481   1.622  1.00  0.00           C  
ATOM    223  O   MET A 293       4.026  -6.412   1.098  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.218  -3.507   2.280  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.593  -3.748   3.741  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.396  -3.049   4.902  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.303  -3.302   6.445  1.00  0.00           C  
ATOM    228  H   MET A 293       3.415  -4.681  -0.506  1.00  0.00           H  
ATOM    229  HA  MET A 293       5.193  -3.432   1.459  1.00  0.00           H  
ATOM    230  HB2 MET A 293       3.119  -2.431   2.146  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.267  -3.995   2.067  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.669  -4.819   3.923  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.564  -3.290   3.931  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.517  -4.362   6.577  1.00  0.00           H  
ATOM    235  HE2 MET A 293       4.240  -2.745   6.407  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.707  -2.940   7.282  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.634  -5.661   2.489  1.00  0.00           N  
ATOM    238  CA  ARG A 294       6.140  -6.960   2.892  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.817  -6.821   4.251  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.926  -5.720   4.785  1.00  0.00           O  
ATOM    241  CB  ARG A 294       7.149  -7.435   1.840  1.00  0.00           C  
ATOM    242  CG  ARG A 294       6.612  -8.569   0.966  1.00  0.00           C  
ATOM    243  CD  ARG A 294       6.307  -9.815   1.797  1.00  0.00           C  
ATOM    244  NE  ARG A 294       5.986 -10.952   0.931  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       6.021 -12.228   1.318  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       6.343 -12.552   2.568  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       5.732 -13.187   0.444  1.00  0.00           N  
ATOM    248  H   ARG A 294       6.077  -4.846   2.896  1.00  0.00           H  
ATOM    249  HA  ARG A 294       5.317  -7.671   2.976  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.403  -6.595   1.196  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       8.058  -7.771   2.332  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.709  -8.240   0.452  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       7.369  -8.820   0.220  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       7.182 -10.061   2.398  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       5.463  -9.619   2.458  1.00  0.00           H  
ATOM    256  HE  ARG A 294       5.720 -10.754  -0.026  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       6.541 -11.830   3.243  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       6.389 -13.523   2.844  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       5.480 -12.936  -0.502  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       5.762 -14.156   0.722  1.00  0.00           H  
ATOM    261  N   GLY A 295       7.275  -7.940   4.813  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.964  -7.938   6.093  1.00  0.00           C  
ATOM    263  C   GLY A 295       7.082  -8.388   7.252  1.00  0.00           C  
ATOM    264  O   GLY A 295       7.613  -8.708   8.313  1.00  0.00           O  
ATOM    265  H   GLY A 295       7.152  -8.824   4.342  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       8.824  -8.604   6.029  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       8.316  -6.930   6.303  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.755  -8.420   7.075  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.877  -8.850   8.155  1.00  0.00           C  
ATOM    270  C   LEU A 296       5.350 -10.220   8.654  1.00  0.00           C  
ATOM    271  O   LEU A 296       5.585 -11.108   7.835  1.00  0.00           O  
ATOM    272  CB  LEU A 296       3.410  -8.894   7.700  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.824  -7.508   7.399  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       1.325  -7.624   7.118  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.997  -6.547   8.576  1.00  0.00           C  
ATOM    276  H   LEU A 296       5.348  -8.148   6.193  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.961  -8.128   8.961  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.329  -9.519   6.812  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.818  -9.347   8.497  1.00  0.00           H  
ATOM    280  HG  LEU A 296       3.321  -7.088   6.523  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.808  -8.030   7.987  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.921  -6.635   6.903  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       1.161  -8.275   6.259  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.574  -6.988   9.479  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       4.053  -6.330   8.731  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.480  -5.614   8.356  1.00  0.00           H  
ATOM    287  N   PRO A 297       5.492 -10.399   9.977  1.00  0.00           N  
ATOM    288  CA  PRO A 297       5.897 -11.641  10.632  1.00  0.00           C  
ATOM    289  C   PRO A 297       5.038 -12.877  10.339  1.00  0.00           C  
ATOM    290  O   PRO A 297       5.113 -13.846  11.094  1.00  0.00           O  
ATOM    291  CB  PRO A 297       5.861 -11.341  12.132  1.00  0.00           C  
ATOM    292  CG  PRO A 297       6.053  -9.834  12.195  1.00  0.00           C  
ATOM    293  CD  PRO A 297       5.283  -9.362  10.972  1.00  0.00           C  
ATOM    294  HA  PRO A 297       6.925 -11.845  10.341  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       4.879 -11.593  12.535  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       6.647 -11.873  12.668  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       5.660  -9.406  13.118  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       7.110  -9.602  12.063  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       4.219  -9.286  11.204  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.679  -8.401  10.649  1.00  0.00           H  
ATOM    301  N   TYR A 298       4.227 -12.870   9.273  1.00  0.00           N  
ATOM    302  CA  TYR A 298       3.257 -13.924   8.992  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.315 -14.146  10.185  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.658 -15.183  10.272  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.977 -15.217   8.584  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.791 -15.147   7.310  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       4.160 -14.902   6.082  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       6.180 -15.341   7.355  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       4.913 -14.861   4.899  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       6.942 -15.298   6.178  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       6.309 -15.058   4.944  1.00  0.00           C  
ATOM    312  OH  TYR A 298       7.044 -15.014   3.798  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.276 -12.098   8.624  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.645 -13.597   8.152  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.636 -15.521   9.395  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.227 -15.997   8.454  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       3.093 -14.746   6.046  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.664 -15.524   8.303  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       4.425 -14.680   3.953  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       8.013 -15.452   6.213  1.00  0.00           H  
ATOM    321  HH  TYR A 298       7.983 -15.149   3.956  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.250 -13.171  11.101  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.451 -13.235  12.323  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.829 -11.871  12.631  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.464 -11.597  13.773  1.00  0.00           O  
ATOM    326  CB  LYS A 299       2.329 -13.704  13.488  1.00  0.00           C  
ATOM    327  CG  LYS A 299       2.800 -15.147  13.296  1.00  0.00           C  
ATOM    328  CD  LYS A 299       3.642 -15.581  14.495  1.00  0.00           C  
ATOM    329  CE  LYS A 299       4.114 -17.020  14.295  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       4.933 -17.476  15.434  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.790 -12.332  10.949  1.00  0.00           H  
ATOM    332  HA  LYS A 299       0.640 -13.949  12.178  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       3.195 -13.048  13.576  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       1.750 -13.652  14.412  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       1.934 -15.803  13.207  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       3.401 -15.222  12.391  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       4.507 -14.923  14.586  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       3.042 -15.516  15.403  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       3.245 -17.669  14.194  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       4.705 -17.077  13.379  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       4.389 -17.441  16.284  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       5.241 -18.426  15.279  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       5.743 -16.879  15.534  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.709 -11.016  11.610  1.00  0.00           N  
ATOM    345  CA  ALA A 300       0.142  -9.681  11.739  1.00  0.00           C  
ATOM    346  C   ALA A 300      -0.748  -9.394  10.533  1.00  0.00           C  
ATOM    347  O   ALA A 300      -0.694 -10.119   9.540  1.00  0.00           O  
ATOM    348  CB  ALA A 300       1.277  -8.661  11.843  1.00  0.00           C  
ATOM    349  H   ALA A 300       1.021 -11.300  10.693  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.463  -9.624  12.644  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.898  -8.890  12.710  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.888  -8.702  10.942  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       0.862  -7.660  11.954  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.567  -8.341  10.608  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.554  -8.056   9.571  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.811  -6.569   9.388  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.285  -5.718  10.101  1.00  0.00           O  
ATOM    358  CB  THR A 301      -3.892  -8.730   9.903  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.114  -8.754  11.296  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -3.923 -10.152   9.362  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.519  -7.718  11.405  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.195  -8.450   8.620  1.00  0.00           H  
ATOM    363  HB  THR A 301      -4.701  -8.174   9.428  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -4.973  -9.161  11.457  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -3.756 -10.122   8.284  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -3.147 -10.747   9.841  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.900 -10.590   9.561  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.653  -6.288   8.393  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.116  -4.965   8.017  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.506  -4.091   9.205  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.341  -2.876   9.140  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.295  -5.128   7.059  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.594  -5.450   7.795  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.667  -5.956   6.833  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.638  -7.168   6.522  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.509  -5.130   6.417  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.001  -7.060   7.845  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.313  -4.468   7.482  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.438  -4.199   6.530  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.071  -5.914   6.339  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.394  -6.202   8.551  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.948  -4.556   8.304  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.019  -4.700  10.280  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.437  -3.971  11.469  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.291  -3.176  12.098  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.530  -2.361  12.986  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.061  -4.934  12.478  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.986  -5.664  13.263  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.089  -5.834  14.475  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -3.943  -6.097  12.566  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.127  -5.703  10.274  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.201  -3.265  11.168  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.680  -4.361  13.167  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.682  -5.658  11.952  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -3.907  -5.963  11.568  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.183  -6.555  13.030  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.053  -3.407  11.646  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.914  -2.636  12.104  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.110  -2.050  10.945  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.238  -1.215  11.163  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.048  -3.513  13.009  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.182  -2.680  13.956  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.697  -1.664  14.473  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.990  -3.068  14.157  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.899  -4.142  10.969  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.301  -1.801  12.676  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.700  -4.154  13.600  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.414  -4.148  12.391  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.394  -2.477   9.712  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.756  -1.901   8.535  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.149  -0.437   8.379  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.281   0.422   8.239  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.213  -2.659   7.295  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.662  -4.087   7.328  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.763  -1.920   6.028  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.094  -4.840   6.073  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.071  -3.219   9.585  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.328  -1.982   8.623  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.302  -2.694   7.322  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.427  -4.067   7.380  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.050  -4.600   8.207  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.226  -0.934   5.983  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.320  -1.803   6.039  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.062  -2.473   5.139  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.495  -4.507   5.228  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.955  -5.909   6.222  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -2.144  -4.632   5.874  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.456  -0.145   8.405  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.921   1.227   8.266  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.622   2.020   9.540  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.058   3.160   9.684  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.399   1.277   7.848  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.402   0.714   8.833  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.784   1.477   9.946  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -5.958  -0.563   8.636  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.723   0.976  10.860  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -6.892  -1.071   9.549  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.279  -0.304  10.665  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.189  -0.800  11.552  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.141  -0.880   8.521  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.343   1.681   7.463  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.665   2.315   7.644  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.505   0.748   6.905  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.358   2.458  10.101  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.675  -1.169   7.784  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.018   1.572  11.710  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.318  -2.051   9.394  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.379  -0.190  12.272  1.00  0.00           H  
ATOM    449  N   ASN A 307      -1.873   1.405  10.464  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.431   2.036  11.697  1.00  0.00           C  
ATOM    451  C   ASN A 307       0.097   2.042  11.807  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.643   2.600  12.757  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.058   1.282  12.866  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -3.549   1.538  12.967  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -4.013   2.665  12.815  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -4.316   0.487  13.223  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.594   0.445  10.303  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -1.772   3.071  11.719  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -1.880   0.217  12.737  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.599   1.584  13.799  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -3.914  -0.433  13.335  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -5.307   0.620  13.306  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.784   1.427  10.839  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.238   1.420  10.771  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.722   2.521   9.832  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.812   3.058  10.013  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.691   0.043  10.270  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.778   0.060   9.217  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       5.129   0.033   9.591  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       3.430   0.103   7.859  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       6.129   0.041   8.607  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       4.428   0.117   6.876  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.779   0.084   7.251  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.282   0.939  10.110  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.659   1.598  11.761  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.032  -0.541  11.127  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.832  -0.467   9.836  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       5.398   0.004  10.636  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       2.390   0.123   7.570  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       7.170   0.015   8.896  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       4.156   0.155   5.831  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       6.548   0.092   6.491  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.907   2.854   8.828  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.237   3.881   7.857  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.137   5.278   8.469  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.145   5.964   8.617  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.257   3.765   6.687  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.759   2.945   5.523  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.746   3.493   4.696  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.254   1.662   5.258  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       3.193   2.788   3.577  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.719   0.946   4.144  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.681   1.514   3.297  1.00  0.00           C  
ATOM    494  H   PHE A 309       1.023   2.377   8.733  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.254   3.735   7.491  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.316   3.349   7.047  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       1.055   4.768   6.308  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       3.162   4.463   4.919  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.508   1.224   5.906  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.936   3.231   2.934  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.338  -0.046   3.937  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       3.032   0.977   2.426  1.00  0.00           H  
ATOM    503  N   SER A 310       0.911   5.679   8.817  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.573   7.024   9.266  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.806   6.980   9.926  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.490   5.962   9.828  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.512   7.939   8.037  1.00  0.00           C  
ATOM    508  OG  SER A 310       1.809   8.240   7.571  1.00  0.00           O  
ATOM    509  H   SER A 310       0.152   5.015   8.764  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.314   7.393   9.975  1.00  0.00           H  
ATOM    511  HB2 SER A 310      -0.053   7.440   7.248  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.006   8.869   8.287  1.00  0.00           H  
ATOM    513  HG  SER A 310       1.735   8.878   6.853  1.00  0.00           H  
ATOM    514  N   PRO A 311      -1.236   8.060  10.598  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.575   8.170  11.160  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.671   8.186  10.087  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.849   8.327  10.418  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -2.565   9.457  11.988  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -1.488  10.303  11.315  1.00  0.00           C  
ATOM    520  CD  PRO A 311      -0.464   9.259  10.876  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.757   7.321  11.821  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -3.534   9.957  11.981  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -2.255   9.227  13.006  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.907  10.794  10.437  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -1.055  11.030  12.001  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.084   9.615  10.006  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.225   9.058  11.696  1.00  0.00           H  
ATOM    528  N   LEU A 312      -3.299   8.044   8.808  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -4.216   7.902   7.693  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.294   6.855   7.946  1.00  0.00           C  
ATOM    531  O   LEU A 312      -5.111   5.905   8.707  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.394   7.495   6.470  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.955   8.675   5.604  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.542   9.926   6.372  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.783   8.225   4.739  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.321   8.027   8.571  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.711   8.854   7.501  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.522   6.940   6.810  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.993   6.833   5.842  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.794   8.944   4.974  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -2.215  10.680   5.651  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -3.400  10.315   6.921  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -1.730   9.694   7.059  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -0.945   7.951   5.379  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -2.078   7.363   4.143  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.476   9.036   4.081  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.429   7.060   7.280  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.608   6.223   7.363  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.353   4.838   6.760  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.418   4.662   5.982  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.712   6.970   6.613  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -9.014   8.310   7.261  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -9.085   8.425   8.481  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -9.194   9.339   6.440  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.485   7.859   6.667  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.882   6.108   8.413  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.372   7.144   5.592  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.635   6.399   6.589  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -9.131   9.209   5.441  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -9.392  10.247   6.826  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.184   3.848   7.117  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.054   2.457   6.707  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.642   2.202   5.319  1.00  0.00           C  
ATOM    564  O   PRO A 314      -8.857   1.053   4.935  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.815   1.694   7.781  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.980   2.629   8.092  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.337   4.012   7.984  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.004   2.162   6.714  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.137   0.703   7.459  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.179   1.631   8.657  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.748   2.521   7.327  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.391   2.452   9.087  1.00  0.00           H  
ATOM    573  HD2 PRO A 314     -10.054   4.716   7.563  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.999   4.358   8.961  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.901   3.278   4.573  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.442   3.260   3.211  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.576   2.485   2.214  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.855   2.528   1.017  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.557   4.698   2.672  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.490   5.577   3.498  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.188   5.384   2.632  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.706   4.174   4.991  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.433   2.805   3.234  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.953   4.659   1.657  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.518   6.569   3.043  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -11.491   5.148   3.501  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -10.118   5.655   4.518  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -8.301   6.397   2.245  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.761   5.430   3.634  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.517   4.832   1.977  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.535   1.781   2.669  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.439   1.430   1.779  1.00  0.00           C  
ATOM    593  C   ARG A 316      -5.805   0.059   1.987  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.002  -0.344   1.151  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.379   2.525   1.945  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.949   2.667   3.413  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.049   3.889   3.570  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.852   4.197   4.990  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.744   3.940   5.686  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.700   3.348   5.110  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.682   4.278   6.970  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.492   1.505   3.639  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.800   1.455   0.752  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.512   2.299   1.328  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.801   3.471   1.612  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.821   2.803   4.051  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.416   1.776   3.745  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.095   3.705   3.080  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.530   4.745   3.093  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.626   4.638   5.468  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.745   3.093   4.135  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -0.866   3.154   5.643  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -3.477   4.711   7.419  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.847   4.104   7.505  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.116  -0.680   3.051  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.417  -1.945   3.268  1.00  0.00           C  
ATOM    617  C   VAL A 317      -5.847  -3.042   2.297  1.00  0.00           C  
ATOM    618  O   VAL A 317      -6.964  -3.033   1.780  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.568  -2.442   4.700  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.471  -1.785   5.532  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -6.948  -2.159   5.290  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.823  -0.378   3.704  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.354  -1.769   3.116  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.395  -3.517   4.691  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.496  -2.176   6.548  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -3.498  -2.009   5.095  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.623  -0.708   5.537  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.019  -2.611   6.281  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.105  -1.083   5.379  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.717  -2.589   4.648  1.00  0.00           H  
ATOM    631  N   HIS A 318      -4.934  -3.991   2.060  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.164  -5.169   1.241  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.163  -6.262   1.617  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.077  -5.962   2.108  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -4.957  -4.794  -0.221  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -5.358  -5.898  -1.159  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -4.612  -6.420  -2.191  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -6.547  -6.571  -1.135  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -5.344  -7.387  -2.773  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -6.537  -7.517  -2.165  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.016  -3.905   2.469  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.182  -5.529   1.394  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -5.551  -3.910  -0.446  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -3.903  -4.560  -0.371  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -3.681  -6.133  -2.464  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -7.349  -6.393  -0.432  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -5.020  -7.979  -3.616  1.00  0.00           H  
ATOM    648  N   ILE A 319      -4.525  -7.528   1.386  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -3.676  -8.671   1.707  1.00  0.00           C  
ATOM    650  C   ILE A 319      -3.905  -9.762   0.666  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.046 -10.041   0.301  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.009  -9.181   3.115  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -3.677  -8.086   4.136  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.216 -10.456   3.424  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -3.969  -8.517   5.566  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.426  -7.719   0.971  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -2.630  -8.370   1.678  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.075  -9.409   3.170  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -2.621  -7.821   4.051  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -4.281  -7.204   3.925  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -2.149 -10.236   3.425  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.506 -10.848   4.396  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -3.426 -11.218   2.673  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -3.774  -7.675   6.227  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -5.016  -8.808   5.646  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -3.324  -9.346   5.847  1.00  0.00           H  
ATOM    667  N   GLU A 320      -2.821 -10.380   0.186  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.902 -11.361  -0.886  1.00  0.00           C  
ATOM    669  C   GLU A 320      -1.613 -12.178  -1.000  1.00  0.00           C  
ATOM    670  O   GLU A 320      -0.555 -11.738  -0.556  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -3.154 -10.584  -2.186  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -3.245 -11.491  -3.413  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -3.656 -10.694  -4.649  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -4.881 -10.566  -4.875  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.743 -10.216  -5.359  1.00  0.00           O  
ATOM    676  H   GLU A 320      -1.908 -10.163   0.567  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.735 -12.038  -0.701  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -4.095 -10.049  -2.096  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -2.356  -9.852  -2.326  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -2.273 -11.944  -3.591  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -3.979 -12.277  -3.226  1.00  0.00           H  
ATOM    682  N   ILE A 321      -1.730 -13.369  -1.605  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -0.627 -14.211  -2.065  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.162 -15.156  -3.142  1.00  0.00           C  
ATOM    685  O   ILE A 321      -0.569 -15.286  -4.210  1.00  0.00           O  
ATOM    686  CB  ILE A 321       0.008 -15.051  -0.940  1.00  0.00           C  
ATOM    687  CG1 ILE A 321       0.794 -14.164   0.031  1.00  0.00           C  
ATOM    688  CG2 ILE A 321       0.935 -16.108  -1.543  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       1.710 -14.956   0.967  1.00  0.00           C  
ATOM    690  H   ILE A 321      -2.663 -13.719  -1.774  1.00  0.00           H  
ATOM    691  HA  ILE A 321       0.136 -13.573  -2.500  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -0.766 -15.583  -0.396  1.00  0.00           H  
ATOM    693 HG12 ILE A 321       1.402 -13.470  -0.544  1.00  0.00           H  
ATOM    694 HG13 ILE A 321       0.089 -13.604   0.642  1.00  0.00           H  
ATOM    695 HG21 ILE A 321       0.362 -16.772  -2.189  1.00  0.00           H  
ATOM    696 HG22 ILE A 321       1.731 -15.628  -2.112  1.00  0.00           H  
ATOM    697 HG23 ILE A 321       1.363 -16.719  -0.748  1.00  0.00           H  
ATOM    698 HD11 ILE A 321       1.136 -15.733   1.468  1.00  0.00           H  
ATOM    699 HD12 ILE A 321       2.524 -15.406   0.398  1.00  0.00           H  
ATOM    700 HD13 ILE A 321       2.135 -14.281   1.709  1.00  0.00           H  
ATOM    701  N   GLY A 322      -2.288 -15.816  -2.851  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -2.905 -16.778  -3.750  1.00  0.00           C  
ATOM    703  C   GLY A 322      -3.825 -17.721  -2.987  1.00  0.00           C  
ATOM    704  O   GLY A 322      -3.897 -17.661  -1.759  1.00  0.00           O  
ATOM    705  H   GLY A 322      -2.744 -15.652  -1.965  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -3.486 -16.265  -4.509  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -2.133 -17.366  -4.247  1.00  0.00           H  
ATOM    708  N   PRO A 323      -4.532 -18.596  -3.712  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -5.358 -19.646  -3.142  1.00  0.00           C  
ATOM    710  C   PRO A 323      -4.473 -20.754  -2.564  1.00  0.00           C  
ATOM    711  O   PRO A 323      -4.973 -21.778  -2.102  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -6.195 -20.161  -4.313  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -5.273 -19.942  -5.511  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -4.572 -18.633  -5.161  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -6.002 -19.246  -2.358  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -6.470 -21.209  -4.195  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -7.084 -19.538  -4.422  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -4.537 -20.745  -5.552  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -5.828 -19.867  -6.445  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -3.569 -18.613  -5.589  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -5.159 -17.790  -5.527  1.00  0.00           H  
ATOM    722  N   ASP A 324      -3.154 -20.541  -2.594  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -2.163 -21.508  -2.137  1.00  0.00           C  
ATOM    724  C   ASP A 324      -0.997 -20.806  -1.436  1.00  0.00           C  
ATOM    725  O   ASP A 324       0.098 -21.357  -1.340  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -1.677 -22.333  -3.332  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -0.816 -21.520  -4.300  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -1.213 -20.379  -4.627  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       0.242 -22.050  -4.709  1.00  0.00           O  
ATOM    730  H   ASP A 324      -2.816 -19.659  -2.962  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -2.640 -22.177  -1.420  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -1.092 -23.173  -2.958  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -2.540 -22.732  -3.867  1.00  0.00           H  
ATOM    734  N   GLY A 325      -1.233 -19.586  -0.944  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -0.211 -18.746  -0.335  1.00  0.00           C  
ATOM    736  C   GLY A 325       0.211 -19.185   1.066  1.00  0.00           C  
ATOM    737  O   GLY A 325       0.834 -18.398   1.772  1.00  0.00           O  
ATOM    738  H   GLY A 325      -2.171 -19.212  -0.997  1.00  0.00           H  
ATOM    739  HA2 GLY A 325       0.668 -18.758  -0.979  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -0.598 -17.731  -0.272  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.135 -20.425   1.433  1.00  0.00           N  
ATOM    742  CA  ARG A 326       0.005 -21.117   2.724  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.429 -20.354   3.985  1.00  0.00           C  
ATOM    744  O   ARG A 326      -0.931 -20.982   4.914  1.00  0.00           O  
ATOM    745  CB  ARG A 326       1.402 -21.737   2.880  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.550 -20.722   2.908  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.169 -20.541   1.521  1.00  0.00           C  
ATOM    748  NE  ARG A 326       4.244 -19.543   1.545  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       4.862 -19.089   0.450  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       4.516 -19.530  -0.758  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       5.832 -18.185   0.561  1.00  0.00           N  
ATOM    752  H   ARG A 326      -0.563 -20.971   0.703  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -0.682 -21.963   2.672  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       1.416 -22.288   3.821  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       1.575 -22.450   2.072  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       2.185 -19.767   3.284  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       3.326 -21.089   3.581  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.577 -21.496   1.191  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       2.401 -20.224   0.818  1.00  0.00           H  
ATOM    760  HE  ARG A 326       4.528 -19.185   2.445  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       3.782 -20.215  -0.853  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       4.989 -19.181  -1.577  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       6.106 -17.842   1.470  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       6.297 -17.842  -0.267  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.251 -19.033   4.042  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -0.705 -18.188   5.143  1.00  0.00           C  
ATOM    767  C   VAL A 327      -1.162 -16.826   4.616  1.00  0.00           C  
ATOM    768  O   VAL A 327      -1.551 -15.963   5.401  1.00  0.00           O  
ATOM    769  CB  VAL A 327       0.412 -17.989   6.178  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       0.846 -19.318   6.796  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       1.629 -17.312   5.546  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.230 -18.582   3.281  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -1.555 -18.667   5.629  1.00  0.00           H  
ATOM    774  HB  VAL A 327       0.034 -17.350   6.975  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       1.298 -19.954   6.036  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       1.576 -19.128   7.583  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -0.020 -19.819   7.226  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       2.390 -17.152   6.309  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       2.039 -17.946   4.759  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       1.342 -16.350   5.122  1.00  0.00           H  
ATOM    781  N   THR A 328      -1.109 -16.643   3.290  1.00  0.00           N  
ATOM    782  CA  THR A 328      -1.443 -15.409   2.590  1.00  0.00           C  
ATOM    783  C   THR A 328      -1.044 -14.162   3.380  1.00  0.00           C  
ATOM    784  O   THR A 328      -1.894 -13.366   3.774  1.00  0.00           O  
ATOM    785  CB  THR A 328      -2.912 -15.395   2.169  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -3.305 -16.687   1.755  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -3.046 -14.455   0.977  1.00  0.00           C  
ATOM    788  H   THR A 328      -0.818 -17.415   2.710  1.00  0.00           H  
ATOM    789  HA  THR A 328      -0.856 -15.407   1.676  1.00  0.00           H  
ATOM    790  HB  THR A 328      -3.539 -15.065   2.997  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -4.237 -16.659   1.519  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -4.094 -14.358   0.697  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -2.642 -13.476   1.235  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -2.476 -14.859   0.140  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.264 -13.999   3.608  1.00  0.00           N  
ATOM    796  CA  GLY A 329       0.794 -12.945   4.460  1.00  0.00           C  
ATOM    797  C   GLY A 329       1.478 -11.801   3.708  1.00  0.00           C  
ATOM    798  O   GLY A 329       2.128 -10.980   4.354  1.00  0.00           O  
ATOM    799  H   GLY A 329       0.925 -14.635   3.186  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -0.022 -12.525   5.047  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       1.517 -13.385   5.144  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.361 -11.709   2.377  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.924 -10.567   1.669  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.820  -9.516   1.573  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.360  -9.852   1.679  1.00  0.00           O  
ATOM    806  CB  GLU A 330       2.466 -11.002   0.303  1.00  0.00           C  
ATOM    807  CG  GLU A 330       3.118  -9.844  -0.450  1.00  0.00           C  
ATOM    808  CD  GLU A 330       3.796 -10.345  -1.723  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       4.842 -11.020  -1.588  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       3.268 -10.050  -2.819  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.876 -12.412   1.832  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.750 -10.152   2.249  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       3.207 -11.784   0.458  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       1.662 -11.400  -0.306  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       2.357  -9.108  -0.714  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       3.859  -9.371   0.194  1.00  0.00           H  
ATOM    817  N   ALA A 331       1.173  -8.246   1.376  1.00  0.00           N  
ATOM    818  CA  ALA A 331       0.171  -7.200   1.433  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.459  -6.062   0.466  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.551  -5.941  -0.087  1.00  0.00           O  
ATOM    821  CB  ALA A 331       0.117  -6.668   2.866  1.00  0.00           C  
ATOM    822  H   ALA A 331       2.133  -7.991   1.193  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -0.803  -7.618   1.183  1.00  0.00           H  
ATOM    824  HB1 ALA A 331       1.089  -6.259   3.142  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.635  -5.884   2.942  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.138  -7.480   3.549  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.556  -5.223   0.275  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.457  -3.999  -0.495  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.310  -2.933   0.182  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.074  -3.227   1.102  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -0.955  -4.230  -1.925  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -0.171  -5.323  -2.645  1.00  0.00           C  
ATOM    833  OD1 ASP A 332       0.935  -5.009  -3.138  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -0.685  -6.463  -2.695  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.451  -5.442   0.694  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.579  -3.663  -0.529  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -2.009  -4.507  -1.895  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.861  -3.301  -2.487  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.180  -1.689  -0.273  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -1.999  -0.599   0.221  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.475   0.228  -0.970  1.00  0.00           C  
ATOM    842  O   VAL A 333      -1.800   0.280  -1.996  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.209   0.202   1.263  1.00  0.00           C  
ATOM    844  CG1 VAL A 333       0.052   0.812   0.662  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -2.048   1.320   1.870  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.496  -1.482  -0.987  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -2.873  -1.021   0.713  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -0.915  -0.477   2.064  1.00  0.00           H  
ATOM    849 HG11 VAL A 333       0.573   1.389   1.426  1.00  0.00           H  
ATOM    850 HG12 VAL A 333       0.709   0.017   0.312  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.216   1.467  -0.167  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -2.957   0.895   2.296  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -1.476   1.809   2.657  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -2.303   2.051   1.104  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.636   0.870  -0.832  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.322   1.560  -1.915  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.776   2.945  -1.451  1.00  0.00           C  
ATOM    858  O   GLU A 334      -5.967   3.203  -1.288  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.506   0.722  -2.406  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.040  -0.627  -2.955  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -6.215  -1.408  -3.537  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -6.951  -2.029  -2.738  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -6.369  -1.379  -4.779  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.083   0.872   0.074  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.628   1.686  -2.744  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.202   0.556  -1.584  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.018   1.266  -3.201  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -4.296  -0.459  -3.734  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -4.583  -1.208  -2.153  1.00  0.00           H  
ATOM    870  N   PHE A 335      -3.802   3.833  -1.239  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.025   5.186  -0.760  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.001   5.978  -1.629  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.156   5.725  -2.826  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.690   5.925  -0.738  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.676   5.360   0.229  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.814   5.605   1.602  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.598   4.596  -0.241  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -0.867   5.103   2.503  1.00  0.00           C  
ATOM    879  CE2 PHE A 335       0.344   4.089   0.661  1.00  0.00           C  
ATOM    880  CZ  PHE A 335       0.211   4.341   2.034  1.00  0.00           C  
ATOM    881  H   PHE A 335      -2.848   3.559  -1.424  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.422   5.144   0.255  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.265   5.909  -1.743  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.877   6.965  -0.474  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.650   6.183   1.966  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.495   4.400  -1.298  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -0.968   5.303   3.558  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       1.177   3.502   0.303  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.938   3.949   2.728  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.658   6.952  -0.994  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.500   7.919  -1.670  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.599   9.010  -2.258  1.00  0.00           C  
ATOM    893  O   ALA A 336      -5.067   9.848  -1.529  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.507   8.489  -0.665  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.568   7.035   0.012  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -7.037   7.427  -2.482  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.977   8.995   0.142  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -8.163   9.199  -1.169  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -8.111   7.684  -0.239  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.440   8.984  -3.585  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.589   9.881  -4.365  1.00  0.00           C  
ATOM    902  C   THR A 337      -3.112   9.664  -4.057  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.747   9.049  -3.056  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.963  11.361  -4.200  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.529  11.862  -2.958  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.464  11.604  -4.345  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.941   8.280  -4.108  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.741   9.635  -5.413  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.445  11.923  -4.976  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.857  11.269  -2.271  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -7.010  11.035  -3.594  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.670  12.667  -4.214  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.784  11.301  -5.340  1.00  0.00           H  
ATOM    914  N   HIS A 338      -2.249  10.181  -4.934  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.814  10.092  -4.738  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.383  10.972  -3.564  1.00  0.00           C  
ATOM    917  O   HIS A 338       0.700  10.788  -3.016  1.00  0.00           O  
ATOM    918  CB  HIS A 338      -0.114  10.523  -6.026  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.376  10.321  -5.982  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.039   9.117  -5.929  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.323  11.309  -5.986  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.357   9.379  -5.914  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.584  10.704  -5.952  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.591  10.651  -5.762  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.552   9.058  -4.523  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.513   9.940  -6.854  1.00  0.00           H  
ATOM    927  HB3 HIS A 338      -0.324  11.576  -6.212  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.616   8.196  -5.904  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.122  12.372  -6.013  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.131   8.624  -5.875  1.00  0.00           H  
ATOM    931  N   GLU A 339      -1.228  11.930  -3.173  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.924  12.847  -2.087  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.960  12.135  -0.741  1.00  0.00           C  
ATOM    934  O   GLU A 339      -0.108  12.381   0.109  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.933  13.994  -2.100  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.742  14.810  -3.377  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.709  15.991  -3.429  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -2.426  16.999  -2.745  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.723  15.877  -4.152  1.00  0.00           O  
ATOM    940  H   GLU A 339      -2.114  12.033  -3.643  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.076  13.259  -2.234  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.947  13.600  -2.059  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.762  14.631  -1.233  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.717  15.175  -3.397  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.894  14.171  -4.250  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.938  11.248  -0.533  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.960  10.439   0.677  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.818   9.420   0.626  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.257   9.055   1.660  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.319   9.750   0.780  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.490   9.062   2.130  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.868   8.417   2.247  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.012   7.272   1.761  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.767   9.071   2.821  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.673  11.132  -1.221  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.829  11.077   1.555  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -4.103  10.501   0.672  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.410   9.012  -0.015  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.722   8.297   2.237  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.367   9.803   2.922  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.468   8.952  -0.577  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.591   7.966  -0.729  1.00  0.00           C  
ATOM    963  C   ALA A 341       1.946   8.532  -0.307  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.697   7.861   0.401  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.632   7.484  -2.180  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.946   9.284  -1.406  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.364   7.115  -0.088  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.372   6.689  -2.276  1.00  0.00           H  
ATOM    969  HB2 ALA A 341      -0.346   7.101  -2.468  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       0.905   8.308  -2.838  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.278   9.759  -0.726  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.532  10.380  -0.309  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.443  10.870   1.133  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.471  11.038   1.787  1.00  0.00           O  
ATOM    975  CB  VAL A 342       3.921  11.534  -1.237  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.057  11.038  -2.675  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       2.900  12.667  -1.176  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.661  10.271  -1.341  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.316   9.627  -0.362  1.00  0.00           H  
ATOM    980  HB  VAL A 342       4.888  11.924  -0.918  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       4.794  10.237  -2.718  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.096  10.666  -3.031  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       4.380  11.860  -3.313  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       1.925  12.294  -1.479  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.843  13.054  -0.158  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.207  13.469  -1.847  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.226  11.100   1.639  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.029  11.478   3.029  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.274  10.279   3.948  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.306  10.430   5.169  1.00  0.00           O  
ATOM    991  CB  ALA A 343       0.615  12.024   3.223  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.410  11.009   1.049  1.00  0.00           H  
ATOM    993  HA  ALA A 343       2.746  12.259   3.280  1.00  0.00           H  
ATOM    994  HB1 ALA A 343      -0.114  11.252   2.980  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.482  12.328   4.262  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.463  12.888   2.576  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.449   9.092   3.358  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.779   7.884   4.096  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.146   7.321   3.688  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.642   6.394   4.326  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.669   6.864   3.861  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.344   9.018   2.356  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.815   8.118   5.160  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.673   6.556   2.815  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.825   5.996   4.497  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       0.707   7.313   4.099  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.760   7.869   2.632  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.087   7.451   2.201  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.158   8.106   3.073  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.659   9.186   2.762  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.280   7.770   0.715  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.718   7.518   0.255  1.00  0.00           C  
ATOM   1013  SD  MET A 345       8.557   6.083   0.984  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.542   4.724   0.358  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.298   8.598   2.108  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.166   6.371   2.328  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.601   7.148   0.132  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.037   8.817   0.533  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       7.723   7.418  -0.830  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.308   8.398   0.505  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       6.530   4.797   0.758  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       7.512   4.758  -0.731  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.989   3.782   0.676  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.506   7.438   4.176  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.553   7.884   5.085  1.00  0.00           C  
ATOM   1026  C   SER A 346       9.108   6.696   5.879  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.739   6.883   6.918  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.972   8.943   6.024  1.00  0.00           C  
ATOM   1029  OG  SER A 346       8.994   9.539   6.795  1.00  0.00           O  
ATOM   1030  H   SER A 346       7.022   6.579   4.398  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.360   8.326   4.500  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       7.480   9.715   5.433  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.237   8.481   6.684  1.00  0.00           H  
ATOM   1034  HG  SER A 346       9.417   8.851   7.322  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.872   5.470   5.393  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       9.186   4.247   6.122  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.690   3.137   5.200  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.469   1.966   5.497  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.938   3.781   6.879  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       7.603   4.764   7.999  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       6.560   4.144   8.926  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.345   5.031  10.149  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.705   6.311   9.789  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.449   5.376   4.481  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.973   4.462   6.845  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       7.094   3.695   6.195  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       8.132   2.805   7.322  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       8.509   4.971   8.567  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       7.218   5.691   7.577  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       5.620   4.016   8.389  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       6.915   3.167   9.259  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       5.714   4.498  10.861  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.311   5.226  10.616  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       4.807   6.136   9.355  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       5.563   6.869  10.619  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       6.290   6.823   9.145  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.355   3.511   4.100  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      10.849   2.616   3.050  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.109   1.192   3.533  1.00  0.00           C  
ATOM   1060  O   ASP A 348      10.633   0.238   2.918  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.124   3.211   2.453  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      11.876   4.587   1.837  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      11.701   5.545   2.623  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      11.862   4.666   0.589  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.537   4.496   3.972  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.113   2.550   2.253  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.873   3.305   3.238  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.505   2.538   1.685  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.856   1.035   4.627  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.115  -0.277   5.192  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.242  -0.202   6.714  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.119  -0.824   7.311  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.295  -0.946   4.498  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.541  -0.074   4.447  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.342  -0.638   3.288  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.639   0.036   3.155  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.755  -0.341   3.784  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.757  -1.394   4.600  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.884   0.338   3.598  1.00  0.00           N  
ATOM   1080  H   ARG A 349      12.254   1.843   5.082  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.251  -0.887   4.954  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.544  -1.871   5.014  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.996  -1.203   3.477  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.282   0.962   4.240  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      15.096  -0.149   5.382  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.470  -1.712   3.443  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.749  -0.486   2.384  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.680   0.839   2.543  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.907  -1.915   4.748  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.607  -1.666   5.070  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.897   1.137   2.982  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.729   0.055   4.072  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.342   0.577   7.327  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.238   0.776   8.767  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.792  -0.503   9.491  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.035  -1.610   9.019  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.254   1.922   9.014  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.673   1.069   6.751  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.213   1.073   9.156  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.252   1.616   8.715  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.249   2.190  10.072  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.554   2.792   8.427  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.135  -0.353  10.646  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.671  -1.473  11.455  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.224  -1.256  11.906  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.632  -0.217  11.618  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.614  -1.658  12.649  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.567  -0.498  13.637  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.223   0.627  13.287  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.916  -0.768  14.892  1.00  0.00           N  
ATOM   1111  H   ASN A 351       9.942   0.578  10.988  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.704  -2.382  10.854  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      10.339  -2.571  13.178  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      11.637  -1.775  12.289  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.198  -1.701  15.153  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.897  -0.033  15.585  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.654  -2.237  12.616  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.261  -2.189  13.054  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.125  -2.555  14.532  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.319  -1.950  15.235  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.442  -3.146  12.186  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.033  -3.323  12.750  1.00  0.00           C  
ATOM   1123  SD  MET A 352       2.973  -4.421  11.771  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.449  -3.254  10.493  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.202  -3.049  12.859  1.00  0.00           H  
ATOM   1126  HA  MET A 352       5.862  -1.184  12.919  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.379  -2.749  11.174  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.931  -4.120  12.157  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.111  -3.747  13.751  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.564  -2.342  12.830  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       1.899  -2.437  10.961  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       3.324  -2.860   9.974  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.800  -3.761   9.778  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.899  -3.533  15.014  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.852  -3.906  16.424  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.100  -4.647  16.887  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.477  -4.522  18.051  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.627  -4.773  16.698  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.556  -6.023  15.821  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.197  -6.680  15.993  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.095  -7.838  16.388  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.141  -5.931  15.692  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.528  -4.026  14.399  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.733  -3.005  17.021  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.627  -5.073  17.748  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.743  -4.170  16.521  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.681  -5.744  14.775  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.339  -6.720  16.113  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.265  -4.993  15.342  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.215  -6.300  15.818  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.749  -5.417  16.003  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.884  -6.222  16.432  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.783  -6.687  15.281  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.737  -7.427  15.523  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.342  -7.428  17.207  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.950  -8.604  16.349  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.298  -9.916  16.570  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       8.189  -8.577  15.212  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.758 -10.657  15.587  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       8.069  -9.885  14.729  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.454  -5.452  15.040  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.487  -5.617  17.109  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.112  -7.763  17.903  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.469  -7.112  17.785  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       9.860 -10.265  17.334  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.756  -7.697  14.760  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.865 -11.730  15.500  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.505  -6.272  14.038  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.272  -6.741  12.891  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.265  -5.724  11.752  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.501  -4.760  11.765  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.668  -8.064  12.405  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      11.738  -9.003  11.847  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      11.087 -10.328  11.447  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      12.058 -11.236  10.827  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      11.804 -12.511  10.524  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      10.622 -13.055  10.799  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      12.740 -13.256   9.939  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.750  -5.621  13.874  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.302  -6.913  13.205  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.183  -8.564  13.243  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.926  -7.863  11.629  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      12.209  -8.548  10.976  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      12.495  -9.189  12.610  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      10.666 -10.800  12.337  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      10.282 -10.129  10.738  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      12.973 -10.863  10.616  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355       9.905 -12.502  11.243  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      10.440 -14.020  10.564  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      13.640 -12.854   9.718  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      12.551 -14.220   9.715  1.00  0.00           H  
ATOM   1192  N   TYR A 356      12.134  -5.962  10.769  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      12.234  -5.215   9.527  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.901  -5.337   8.785  1.00  0.00           C  
ATOM   1195  O   TYR A 356      10.309  -6.413   8.740  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.440  -5.827   8.791  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.618  -5.691   7.287  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.208  -4.562   6.554  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.236  -6.760   6.615  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      13.377  -4.537   5.160  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.440  -6.720   5.230  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      14.001  -5.606   4.492  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      14.179  -5.565   3.141  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.779  -6.731  10.880  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.433  -4.162   9.736  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      14.344  -5.444   9.266  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.418  -6.898   8.991  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      12.764  -3.707   7.041  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.562  -7.631   7.169  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      13.029  -3.696   4.586  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.929  -7.540   4.729  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.601  -6.362   2.803  1.00  0.00           H  
ATOM   1213  N   ILE A 357      10.429  -4.234   8.203  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       9.214  -4.174   7.395  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.560  -3.334   6.178  1.00  0.00           C  
ATOM   1216  O   ILE A 357      10.523  -2.571   6.224  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       8.059  -3.521   8.173  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.778  -4.228   9.504  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.780  -3.511   7.325  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       7.202  -5.632   9.329  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.936  -3.366   8.318  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.925  -5.175   7.080  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       8.333  -2.490   8.396  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.698  -4.290  10.083  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       7.064  -3.631  10.068  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       5.939  -3.172   7.930  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       6.883  -2.833   6.476  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.577  -4.514   6.950  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       6.225  -5.575   8.849  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.873  -6.232   8.718  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       7.091  -6.099  10.308  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.803  -3.449   5.089  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       9.122  -2.681   3.902  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.886  -2.419   3.049  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.924  -3.186   3.076  1.00  0.00           O  
ATOM   1236  CB  GLU A 358      10.235  -3.414   3.144  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.858  -4.817   2.658  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       9.381  -4.830   1.201  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.769  -3.829   0.766  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       9.634  -5.852   0.525  1.00  0.00           O  
ATOM   1241  H   GLU A 358       8.003  -4.068   5.070  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.512  -1.711   4.215  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358      10.567  -2.811   2.303  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      11.079  -3.514   3.823  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.746  -5.445   2.737  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       9.101  -5.249   3.315  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.933  -1.321   2.290  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.891  -0.925   1.357  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.513  -0.077   0.244  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.389   0.746   0.505  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.744  -0.232   2.113  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       6.027   1.089   2.844  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.335   1.127   3.625  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.991   2.277   1.888  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.743  -0.721   2.355  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.496  -1.833   0.902  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.927  -0.053   1.416  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.379  -0.939   2.860  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.226   1.229   3.566  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       8.180   1.109   2.941  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.367   2.050   4.203  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.386   0.277   4.304  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       6.772   2.188   1.143  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       5.024   2.310   1.393  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.139   3.198   2.453  1.00  0.00           H  
ATOM   1266  N   PHE A 360       7.074  -0.269  -1.004  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.759   0.303  -2.160  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.727   0.891  -3.129  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.824   0.186  -3.583  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.618  -0.802  -2.798  1.00  0.00           C  
ATOM   1271  CG  PHE A 360      10.004  -0.388  -3.259  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360      10.162   0.650  -4.192  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      11.149  -1.040  -2.764  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.443   1.022  -4.628  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      12.418  -0.670  -3.198  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.574   0.359  -4.134  1.00  0.00           C  
ATOM   1277  H   PHE A 360       6.251  -0.833  -1.164  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.419   1.100  -1.820  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.745  -1.600  -2.066  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       8.077  -1.225  -3.645  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.298   1.167  -4.579  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      11.109  -1.840  -2.042  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.557   1.822  -5.347  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      13.260  -1.203  -2.789  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.560   0.640  -4.472  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.873   2.186  -3.438  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.891   2.995  -4.158  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.444   2.356  -5.481  1.00  0.00           C  
ATOM   1289  O   LEU A 361       6.261   1.795  -6.210  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.488   4.394  -4.372  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.500   5.537  -4.092  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.218   6.877  -4.233  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.313   5.527  -5.047  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.719   2.653  -3.146  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       5.017   3.097  -3.518  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.333   4.518  -3.692  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.863   4.477  -5.394  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.130   5.453  -3.073  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.574   6.999  -5.256  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.525   7.686  -3.994  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.061   6.914  -3.547  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.722   6.431  -4.894  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       4.672   5.501  -6.076  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.685   4.662  -4.845  1.00  0.00           H  
ATOM   1305  N   ASN A 362       4.142   2.447  -5.784  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.546   1.935  -7.003  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.367   2.829  -7.424  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.259   2.357  -7.685  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       3.132   0.485  -6.771  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.762  -0.186  -8.080  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       3.615  -0.429  -8.928  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       1.483  -0.490  -8.252  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.505   2.890  -5.141  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.296   1.965  -7.794  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.963  -0.061  -6.325  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       2.283   0.449  -6.087  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.812  -0.270  -7.530  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       1.189  -0.937  -9.102  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.607   4.142  -7.487  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.617   5.096  -7.965  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.285   6.400  -8.385  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.480   6.594  -8.165  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.590   5.386  -6.871  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.179   6.114  -5.814  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.507   4.501  -7.202  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.101   4.673  -8.828  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.224   5.974  -7.294  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.188   4.448  -6.491  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.780   5.529  -5.342  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.507   7.298  -8.991  1.00  0.00           N  
ATOM   1331  CA  THR A 364       1.974   8.628  -9.343  1.00  0.00           C  
ATOM   1332  C   THR A 364       0.788   9.586  -9.429  1.00  0.00           C  
ATOM   1333  O   THR A 364      -0.362   9.159  -9.513  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.765   8.593 -10.651  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.308   9.868 -10.911  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       1.865   8.202 -11.812  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.550   7.062  -9.217  1.00  0.00           H  
ATOM   1338  HA  THR A 364       2.645   8.983  -8.569  1.00  0.00           H  
ATOM   1339  HB  THR A 364       3.575   7.869 -10.561  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       3.880   9.802 -11.682  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.452   8.156 -12.726  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.424   7.227 -11.609  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.079   8.947 -11.916  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.080  10.886  -9.406  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.087  11.954  -9.464  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.607  12.024 -10.831  1.00  0.00           C  
ATOM   1347  O   THR A 365      -1.536  12.810 -11.019  1.00  0.00           O  
ATOM   1348  CB  THR A 365       0.792  13.270  -9.126  1.00  0.00           C  
ATOM   1349  OG1 THR A 365      -0.111  14.354  -9.158  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       1.926  13.519 -10.118  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.051  11.160  -9.344  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.668  11.763  -8.701  1.00  0.00           H  
ATOM   1353  HB  THR A 365       1.213  13.196  -8.124  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.361  15.148  -8.885  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       1.527  13.556 -11.132  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.418  14.461  -9.878  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.651  12.708 -10.049  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -0.162  11.206 -11.789  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.683  11.193 -13.150  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.370   9.869 -13.488  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -1.488   9.518 -14.661  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.580  10.558 -11.570  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.408  11.998 -13.267  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.139  11.354 -13.847  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.820   9.137 -12.464  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -2.489   7.855 -12.630  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -3.594   7.707 -11.582  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -3.845   8.633 -10.814  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -1.455   6.738 -12.499  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -1.697   9.480 -11.522  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.941   7.803 -13.621  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -1.932   5.772 -12.662  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -0.670   6.879 -13.243  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -1.014   6.761 -11.502  1.00  0.00           H  
ATOM   1375  N   SER A 368      -4.254   6.544 -11.549  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -5.307   6.270 -10.576  1.00  0.00           C  
ATOM   1377  C   SER A 368      -5.416   4.781 -10.246  1.00  0.00           C  
ATOM   1378  O   SER A 368      -6.221   4.401  -9.397  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -6.642   6.777 -11.122  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -6.953   6.112 -12.330  1.00  0.00           O  
ATOM   1381  H   SER A 368      -4.023   5.824 -12.217  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -5.084   6.803  -9.652  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -7.429   6.588 -10.390  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -6.575   7.851 -11.305  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -7.817   6.416 -12.629  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -4.618   3.934 -10.903  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -4.633   2.496 -10.682  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -3.292   1.902 -11.114  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -2.529   2.548 -11.833  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -5.786   1.892 -11.493  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -5.960   0.397 -11.254  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -5.600  -0.127 -10.204  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -6.516  -0.303 -12.237  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -3.969   4.292 -11.588  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -4.792   2.291  -9.623  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -6.717   2.393 -11.226  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -5.599   2.062 -12.554  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -6.799   0.154 -13.091  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -6.657  -1.298 -12.122  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -3.000   0.673 -10.680  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -1.754   0.009 -11.031  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -1.586  -1.352 -10.356  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -0.488  -1.903 -10.383  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -3.662   0.186 -10.091  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -1.728  -0.139 -12.110  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -0.918   0.646 -10.740  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -2.648  -1.900  -9.753  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -2.551  -3.180  -9.067  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -3.871  -3.951  -9.038  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -3.946  -4.986  -8.376  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -2.063  -2.942  -7.637  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -3.539  -1.427  -9.765  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -1.822  -3.799  -9.587  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -2.787  -2.326  -7.103  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -1.953  -3.897  -7.125  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -1.097  -2.438  -7.661  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -4.913  -3.482  -9.734  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -6.198  -4.161  -9.672  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -7.052  -3.940 -10.917  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -6.748  -3.089 -11.752  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -6.956  -3.660  -8.442  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -7.684  -4.764  -7.717  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -6.981  -5.558  -6.800  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -9.046  -4.996  -7.959  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -7.641  -6.584  -6.109  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -9.713  -6.020  -7.272  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -9.012  -6.817  -6.343  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -9.658  -7.812  -5.671  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -4.824  -2.655 -10.306  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -6.025  -5.230  -9.558  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -6.249  -3.209  -7.746  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -7.664  -2.890  -8.744  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -5.929  -5.375  -6.630  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -9.579  -4.384  -8.674  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -7.101  -7.194  -5.401  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -10.762  -6.199  -7.455  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -10.590  -7.881  -5.909  1.00  0.00           H  
ATOM   1438  N   SER A 373      -8.129  -4.723 -11.029  1.00  0.00           N  
ATOM   1439  CA  SER A 373      -9.129  -4.564 -12.076  1.00  0.00           C  
ATOM   1440  C   SER A 373     -10.056  -3.400 -11.728  1.00  0.00           C  
ATOM   1441  O   SER A 373      -9.954  -2.833 -10.642  1.00  0.00           O  
ATOM   1442  CB  SER A 373      -9.938  -5.854 -12.210  1.00  0.00           C  
ATOM   1443  OG  SER A 373      -9.094  -6.919 -12.597  1.00  0.00           O  
ATOM   1444  H   SER A 373      -8.271  -5.460 -10.354  1.00  0.00           H  
ATOM   1445  HA  SER A 373      -8.635  -4.352 -13.023  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -10.409  -6.090 -11.254  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -10.712  -5.720 -12.966  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -8.448  -7.072 -11.897  1.00  0.00           H  
ATOM   1449  N   SER A 374     -10.961  -3.041 -12.644  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -11.875  -1.923 -12.434  1.00  0.00           C  
ATOM   1451  C   SER A 374     -13.260  -2.205 -13.018  1.00  0.00           C  
ATOM   1452  O   SER A 374     -13.974  -1.268 -13.368  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -11.297  -0.642 -13.036  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -10.014  -0.380 -12.508  1.00  0.00           O  
ATOM   1455  H   SER A 374     -11.020  -3.549 -13.515  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -11.993  -1.776 -11.361  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -11.232  -0.748 -14.119  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -11.957   0.188 -12.789  1.00  0.00           H  
ATOM   1459  HG  SER A 374      -9.669   0.417 -12.926  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -13.631  -3.488 -13.120  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -14.922  -3.933 -13.640  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -14.939  -3.875 -15.171  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -13.940  -3.516 -15.794  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -16.054  -3.111 -13.011  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -17.362  -3.894 -12.863  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -17.218  -5.028 -11.863  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -17.092  -6.192 -12.237  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -17.237  -4.693 -10.578  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -12.987  -4.204 -12.821  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -15.061  -4.970 -13.341  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -15.746  -2.781 -12.018  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -16.235  -2.233 -13.628  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -18.130  -3.217 -12.494  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -17.678  -4.294 -13.824  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -17.330  -3.721 -10.311  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -17.157  -5.411  -9.876  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -16.076  -4.227 -15.780  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -16.239  -4.242 -17.230  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -17.601  -3.669 -17.622  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -18.052  -3.800 -18.758  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -16.026  -5.676 -17.733  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -17.182  -6.591 -17.329  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -15.829  -5.733 -19.248  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -16.868  -4.505 -15.218  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -15.478  -3.594 -17.659  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -15.115  -6.059 -17.271  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -18.106  -6.258 -17.803  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -16.965  -7.609 -17.653  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -17.303  -6.579 -16.247  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -15.558  -6.748 -19.539  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -16.747  -5.454 -19.762  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -15.026  -5.053 -19.537  1.00  0.00           H  
ATOM   1493  N   MET A 377     -18.260  -3.022 -16.660  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -19.585  -2.455 -16.832  1.00  0.00           C  
ATOM   1495  C   MET A 377     -19.759  -1.307 -15.841  1.00  0.00           C  
ATOM   1496  O   MET A 377     -19.270  -1.386 -14.715  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -20.611  -3.563 -16.583  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -22.038  -3.055 -16.767  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -22.396  -2.391 -18.415  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -24.178  -2.128 -18.234  1.00  0.00           C  
ATOM   1501  H   MET A 377     -17.816  -2.919 -15.759  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -19.697  -2.078 -17.848  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -20.435  -4.378 -17.285  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -20.495  -3.941 -15.567  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -22.720  -3.883 -16.576  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -22.223  -2.279 -16.027  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -24.577  -1.695 -19.152  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -24.669  -3.082 -18.042  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -24.367  -1.451 -17.402  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -20.454  -0.241 -16.256  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -20.630   0.949 -15.430  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -22.007   1.587 -15.633  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -22.251   2.689 -15.143  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -19.536   1.972 -15.755  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -18.135   1.405 -15.510  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -17.052   2.471 -15.652  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -17.332   3.666 -15.636  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -15.801   2.044 -15.793  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -20.872  -0.247 -17.175  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -20.544   0.663 -14.382  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -19.622   2.278 -16.798  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -19.676   2.845 -15.117  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -18.087   0.988 -14.506  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -17.938   0.609 -16.228  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -15.602   1.054 -15.814  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -15.051   2.716 -15.878  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -22.912   0.912 -16.350  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -24.245   1.441 -16.604  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -24.218   2.552 -17.653  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -23.186   2.807 -18.273  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -22.679   0.008 -16.733  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -24.896   0.641 -16.954  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -24.659   1.839 -15.677  1.00  0.00           H  
ATOM   1534  N   MET A 380     -25.363   3.214 -17.845  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -25.513   4.277 -18.829  1.00  0.00           C  
ATOM   1536  C   MET A 380     -26.319   5.432 -18.236  1.00  0.00           C  
ATOM   1537  O   MET A 380     -26.906   5.304 -17.162  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -26.218   3.749 -20.087  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -25.457   2.614 -20.781  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -25.580   0.977 -20.005  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -27.348   0.654 -20.229  1.00  0.00           C  
ATOM   1542  H   MET A 380     -26.172   2.974 -17.290  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -24.529   4.651 -19.113  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -27.220   3.410 -19.828  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -26.309   4.573 -20.794  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -25.842   2.524 -21.796  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -24.406   2.892 -20.848  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -27.930   1.393 -19.678  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -27.598   0.708 -21.289  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -27.586  -0.341 -19.853  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -26.345   6.568 -18.941  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -27.070   7.755 -18.512  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -26.851   8.911 -19.480  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -26.595  10.031 -18.987  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -26.940   8.664 -20.703  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -25.842   6.617 -19.817  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -28.136   7.531 -18.465  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -26.726   8.050 -17.521  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       8.503 -17.219   2.199  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.750 -18.490   2.765  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.674 -18.371   3.970  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.936 -17.783   5.021  1.00  0.00           O  
ATOM   1564  C3'   A B   1      10.129 -19.769   4.418  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.527 -19.863   4.608  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.457 -19.904   5.775  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.219 -20.670   6.688  1.00  0.00           O  
ATOM   1568  C1'   A B   1       9.330 -18.445   6.192  1.00  0.00           C  
ATOM   1569  N9    A B   1       8.341 -18.340   7.271  1.00  0.00           N  
ATOM   1570  C8    A B   1       8.576 -18.146   8.598  1.00  0.00           C  
ATOM   1571  N7    A B   1       7.498 -18.147   9.338  1.00  0.00           N  
ATOM   1572  C5    A B   1       6.472 -18.339   8.411  1.00  0.00           C  
ATOM   1573  C6    A B   1       5.072 -18.440   8.517  1.00  0.00           C  
ATOM   1574  N6    A B   1       4.409 -18.384   9.674  1.00  0.00           N  
ATOM   1575  N1    A B   1       4.358 -18.600   7.394  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.997 -18.662   6.232  1.00  0.00           C  
ATOM   1577  N3    A B   1       6.294 -18.605   5.993  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.983 -18.434   7.144  1.00  0.00           C  
ATOM   1579  H5'   A B   1       9.219 -19.132   2.023  1.00  0.00           H  
ATOM   1580 H5''   A B   1       7.815 -18.934   3.105  1.00  0.00           H  
ATOM   1581  H4'   A B   1      10.540 -17.754   3.749  1.00  0.00           H  
ATOM   1582  H3'   A B   1       9.779 -20.541   3.732  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.462 -20.334   5.652  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.144 -20.411   6.603  1.00  0.00           H  
ATOM   1585  H1'   A B   1      10.289 -18.037   6.506  1.00  0.00           H  
ATOM   1586  H8    A B   1       9.578 -18.008   8.965  1.00  0.00           H  
ATOM   1587  H61   A B   1       3.403 -18.462   9.677  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.918 -18.266  10.538  1.00  0.00           H  
ATOM   1589  H2    A B   1       4.388 -18.772   5.352  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       8.047 -16.678   2.854  1.00  0.00           H  
ATOM   1591  P     G B   2      12.570 -19.662   3.401  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.841 -19.731   2.115  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.734 -20.546   3.642  1.00  0.00           O  
ATOM   1594  O5'   G B   2      13.028 -18.145   3.671  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.818 -17.116   2.728  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.926 -15.776   3.445  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.751 -15.547   4.202  1.00  0.00           O  
ATOM   1598  C3'   G B   2      14.126 -15.715   4.400  1.00  0.00           C  
ATOM   1599  O3'   G B   2      15.033 -14.709   4.011  1.00  0.00           O  
ATOM   1600  C2'   G B   2      13.484 -15.342   5.730  1.00  0.00           C  
ATOM   1601  O2'   G B   2      14.250 -14.413   6.474  1.00  0.00           O  
ATOM   1602  C1'   G B   2      12.143 -14.762   5.300  1.00  0.00           C  
ATOM   1603  N9    G B   2      11.178 -14.808   6.408  1.00  0.00           N  
ATOM   1604  C8    G B   2      11.089 -15.732   7.412  1.00  0.00           C  
ATOM   1605  N7    G B   2      10.180 -15.461   8.308  1.00  0.00           N  
ATOM   1606  C5    G B   2       9.591 -14.290   7.830  1.00  0.00           C  
ATOM   1607  C6    G B   2       8.514 -13.526   8.362  1.00  0.00           C  
ATOM   1608  O6    G B   2       7.901 -13.706   9.411  1.00  0.00           O  
ATOM   1609  N1    G B   2       8.172 -12.465   7.537  1.00  0.00           N  
ATOM   1610  C2    G B   2       8.819 -12.146   6.367  1.00  0.00           C  
ATOM   1611  N2    G B   2       8.364 -11.085   5.703  1.00  0.00           N  
ATOM   1612  N3    G B   2       9.856 -12.833   5.877  1.00  0.00           N  
ATOM   1613  C4    G B   2      10.175 -13.900   6.650  1.00  0.00           C  
ATOM   1614  H5'   G B   2      11.828 -17.196   2.280  1.00  0.00           H  
ATOM   1615 H5''   G B   2      13.575 -17.173   1.950  1.00  0.00           H  
ATOM   1616  H4'   G B   2      13.020 -14.978   2.713  1.00  0.00           H  
ATOM   1617  H3'   G B   2      14.627 -16.679   4.492  1.00  0.00           H  
ATOM   1618  H2'   G B   2      13.329 -16.252   6.309  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      15.119 -14.794   6.640  1.00  0.00           H  
ATOM   1620  H1'   G B   2      12.267 -13.735   4.964  1.00  0.00           H  
ATOM   1621  H8    G B   2      11.724 -16.605   7.447  1.00  0.00           H  
ATOM   1622  H1    G B   2       7.390 -11.894   7.823  1.00  0.00           H  
ATOM   1623  H21   G B   2       7.561 -10.584   6.053  1.00  0.00           H  
ATOM   1624  H22   G B   2       8.827 -10.790   4.855  1.00  0.00           H  
ATOM   1625  P     G B   3      16.084 -14.941   2.815  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.530 -15.914   1.851  1.00  0.00           O  
ATOM   1627  OP2   G B   3      17.421 -15.171   3.411  1.00  0.00           O  
ATOM   1628  O5'   G B   3      16.068 -13.489   2.139  1.00  0.00           O  
ATOM   1629  C5'   G B   3      15.050 -13.106   1.236  1.00  0.00           C  
ATOM   1630  C4'   G B   3      14.667 -11.655   1.493  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.819 -11.582   2.606  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.851 -10.736   1.804  1.00  0.00           C  
ATOM   1633  O3'   G B   3      16.441 -10.157   0.652  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.259  -9.698   2.750  1.00  0.00           C  
ATOM   1635  O2'   G B   3      15.168  -8.424   2.146  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.868 -10.250   3.054  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.580 -10.254   4.495  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.080 -11.094   5.452  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.624 -10.856   6.652  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.760  -9.774   6.474  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.968  -9.047   7.412  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.845  -9.240   8.619  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.275  -8.003   6.815  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.326  -7.698   5.480  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.614  -6.648   5.074  1.00  0.00           N  
ATOM   1646  N3    G B   3      12.039  -8.386   4.592  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.735  -9.400   5.155  1.00  0.00           C  
ATOM   1648  H5'   G B   3      14.163 -13.720   1.377  1.00  0.00           H  
ATOM   1649 H5''   G B   3      15.401 -13.207   0.210  1.00  0.00           H  
ATOM   1650  H4'   G B   3      14.109 -11.274   0.646  1.00  0.00           H  
ATOM   1651  H3'   G B   3      16.597 -11.268   2.378  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.850  -9.650   3.665  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      16.056  -8.151   1.887  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.139  -9.664   2.501  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.789 -11.877   5.208  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.696  -7.426   7.408  1.00  0.00           H  
ATOM   1657  H21   G B   3      10.080  -6.108   5.734  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.621  -6.404   4.095  1.00  0.00           H  
ATOM   1659  P     G B   4      17.664 -10.887  -0.118  1.00  0.00           P  
ATOM   1660  OP1   G B   4      17.667 -12.328   0.215  1.00  0.00           O  
ATOM   1661  OP2   G B   4      18.885 -10.090   0.140  1.00  0.00           O  
ATOM   1662  O5'   G B   4      17.325 -10.760  -1.691  1.00  0.00           O  
ATOM   1663  C5'   G B   4      16.102 -11.206  -2.250  1.00  0.00           C  
ATOM   1664  C4'   G B   4      15.041 -10.100  -2.247  1.00  0.00           C  
ATOM   1665  O4'   G B   4      14.051 -10.275  -1.266  1.00  0.00           O  
ATOM   1666  C3'   G B   4      15.619  -8.697  -2.073  1.00  0.00           C  
ATOM   1667  O3'   G B   4      15.765  -8.113  -3.352  1.00  0.00           O  
ATOM   1668  C2'   G B   4      14.550  -8.006  -1.230  1.00  0.00           C  
ATOM   1669  O2'   G B   4      14.114  -6.786  -1.798  1.00  0.00           O  
ATOM   1670  C1'   G B   4      13.410  -9.025  -1.194  1.00  0.00           C  
ATOM   1671  N9    G B   4      12.575  -8.894   0.009  1.00  0.00           N  
ATOM   1672  C8    G B   4      12.625  -7.876   0.905  1.00  0.00           C  
ATOM   1673  N7    G B   4      11.714  -7.936   1.836  1.00  0.00           N  
ATOM   1674  C5    G B   4      11.060  -9.145   1.584  1.00  0.00           C  
ATOM   1675  C6    G B   4      10.039  -9.817   2.327  1.00  0.00           C  
ATOM   1676  O6    G B   4       9.445  -9.454   3.342  1.00  0.00           O  
ATOM   1677  N1    G B   4       9.720 -11.046   1.774  1.00  0.00           N  
ATOM   1678  C2    G B   4      10.282 -11.557   0.627  1.00  0.00           C  
ATOM   1679  N2    G B   4       9.837 -12.745   0.219  1.00  0.00           N  
ATOM   1680  N3    G B   4      11.233 -10.935  -0.080  1.00  0.00           N  
ATOM   1681  C4    G B   4      11.590  -9.744   0.466  1.00  0.00           C  
ATOM   1682  H5'   G B   4      15.731 -12.074  -1.708  1.00  0.00           H  
ATOM   1683 H5''   G B   4      16.286 -11.487  -3.286  1.00  0.00           H  
ATOM   1684  H4'   G B   4      14.505 -10.094  -3.187  1.00  0.00           H  
ATOM   1685  H3'   G B   4      16.559  -8.715  -1.523  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.946  -7.848  -0.227  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.877  -6.207  -1.905  1.00  0.00           H  
ATOM   1688  H1'   G B   4      12.794  -8.857  -2.073  1.00  0.00           H  
ATOM   1689  H8    G B   4      13.380  -7.112   0.807  1.00  0.00           H  
ATOM   1690  H1    G B   4       9.025 -11.592   2.261  1.00  0.00           H  
ATOM   1691  H21   G B   4       9.123 -13.231   0.741  1.00  0.00           H  
ATOM   1692  H22   G B   4      10.219 -13.158  -0.618  1.00  0.00           H  
ATOM   1693  P     A B   5      17.183  -7.530  -3.846  1.00  0.00           P  
ATOM   1694  OP1   A B   5      17.074  -7.243  -5.296  1.00  0.00           O  
ATOM   1695  OP2   A B   5      18.271  -8.407  -3.358  1.00  0.00           O  
ATOM   1696  O5'   A B   5      17.265  -6.126  -3.070  1.00  0.00           O  
ATOM   1697  C5'   A B   5      17.613  -6.060  -1.704  1.00  0.00           C  
ATOM   1698  C4'   A B   5      17.240  -4.672  -1.207  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.847  -4.502  -1.205  1.00  0.00           O  
ATOM   1700  C3'   A B   5      17.661  -4.379   0.236  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.980  -3.872   0.417  1.00  0.00           O  
ATOM   1702  C2'   A B   5      16.578  -3.414   0.732  1.00  0.00           C  
ATOM   1703  O2'   A B   5      17.089  -2.135   1.040  1.00  0.00           O  
ATOM   1704  C1'   A B   5      15.640  -3.325  -0.467  1.00  0.00           C  
ATOM   1705  N9    A B   5      14.225  -3.171  -0.126  1.00  0.00           N  
ATOM   1706  C8    A B   5      13.286  -4.138   0.088  1.00  0.00           C  
ATOM   1707  N7    A B   5      12.086  -3.679   0.303  1.00  0.00           N  
ATOM   1708  C5    A B   5      12.260  -2.299   0.237  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.377  -1.212   0.317  1.00  0.00           C  
ATOM   1710  N6    A B   5      10.068  -1.356   0.466  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.869   0.030   0.230  1.00  0.00           N  
ATOM   1712  C2    A B   5      13.169   0.180   0.042  1.00  0.00           C  
ATOM   1713  N3    A B   5      14.103  -0.746  -0.085  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.569  -1.982   0.025  1.00  0.00           C  
ATOM   1715  H5'   A B   5      18.684  -6.225  -1.584  1.00  0.00           H  
ATOM   1716 H5''   A B   5      17.061  -6.804  -1.131  1.00  0.00           H  
ATOM   1717  H4'   A B   5      17.646  -3.927  -1.874  1.00  0.00           H  
ATOM   1718  H3'   A B   5      17.561  -5.300   0.813  1.00  0.00           H  
ATOM   1719  H2'   A B   5      16.063  -3.843   1.592  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.783  -2.235   1.700  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.925  -2.476  -1.083  1.00  0.00           H  
ATOM   1722  H8    A B   5      13.533  -5.180   0.073  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.492  -0.531   0.519  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.660  -2.282   0.526  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.522   1.195  -0.017  1.00  0.00           H  
ATOM   1726  P     U B   6      19.800  -2.983  -0.670  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.854  -3.730  -1.947  1.00  0.00           O  
ATOM   1728  OP2   U B   6      21.073  -2.595  -0.021  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.965  -1.619  -0.908  1.00  0.00           O  
ATOM   1730  C5'   U B   6      18.418  -1.292  -2.172  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.939   0.165  -2.160  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.716   0.668  -3.470  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.643   0.350  -1.367  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.825   1.201  -0.251  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.676   0.959  -2.382  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.636   2.370  -2.275  1.00  0.00           O  
ATOM   1737  C1'   U B   6      16.324   0.601  -3.720  1.00  0.00           C  
ATOM   1738  N1    U B   6      16.000  -0.753  -4.221  1.00  0.00           N  
ATOM   1739  C2    U B   6      16.317  -1.050  -5.540  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.851  -0.236  -6.292  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.998  -2.326  -5.976  1.00  0.00           N  
ATOM   1742  C4    U B   6      15.392  -3.317  -5.219  1.00  0.00           C  
ATOM   1743  O4    U B   6      15.144  -4.415  -5.709  1.00  0.00           O  
ATOM   1744  C5    U B   6      15.106  -2.918  -3.861  1.00  0.00           C  
ATOM   1745  C6    U B   6      15.406  -1.682  -3.420  1.00  0.00           C  
ATOM   1746  H5'   U B   6      17.595  -1.963  -2.408  1.00  0.00           H  
ATOM   1747 H5''   U B   6      19.194  -1.394  -2.931  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.719   0.757  -1.697  1.00  0.00           H  
ATOM   1749  H3'   U B   6      16.263  -0.615  -1.039  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      17.418   0.762   0.369  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.674   0.541  -2.291  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.427   2.598  -1.363  1.00  0.00           H  
ATOM   1753  H1'   U B   6      16.011   1.328  -4.466  1.00  0.00           H  
ATOM   1754  H3    U B   6      16.227  -2.557  -6.931  1.00  0.00           H  
ATOM   1755  H5    U B   6      14.643  -3.603  -3.172  1.00  0.00           H  
ATOM   1756  H6    U B   6      15.167  -1.427  -2.403  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 277     -13.771  11.677 -35.528  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -14.302  11.347 -34.194  1.00  0.00           C  
ATOM      3  C   GLY A 277     -15.754  11.785 -34.058  1.00  0.00           C  
ATOM      4  O   GLY A 277     -16.135  12.839 -34.565  1.00  0.00           O  
ATOM      5  H   GLY A 277     -14.314  11.207 -36.237  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -14.237  10.270 -34.038  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -13.706  11.854 -33.435  1.00  0.00           H  
ATOM      8  N   ASP A 278     -16.563  10.974 -33.371  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -17.979  11.257 -33.169  1.00  0.00           C  
ATOM     10  C   ASP A 278     -18.463  10.702 -31.824  1.00  0.00           C  
ATOM     11  O   ASP A 278     -19.662  10.688 -31.550  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -18.769  10.655 -34.336  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -20.238  11.073 -34.318  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -20.489  12.299 -34.274  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -21.099  10.166 -34.348  1.00  0.00           O  
ATOM     16  H   ASP A 278     -16.191  10.125 -32.970  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -18.120  12.338 -33.165  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -18.324  10.990 -35.273  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -18.697   9.567 -34.290  1.00  0.00           H  
ATOM     20  N   SER A 279     -17.533  10.241 -30.981  1.00  0.00           N  
ATOM     21  CA  SER A 279     -17.856   9.662 -29.684  1.00  0.00           C  
ATOM     22  C   SER A 279     -16.703   9.861 -28.703  1.00  0.00           C  
ATOM     23  O   SER A 279     -15.623  10.311 -29.080  1.00  0.00           O  
ATOM     24  CB  SER A 279     -18.149   8.170 -29.850  1.00  0.00           C  
ATOM     25  OG  SER A 279     -17.028   7.512 -30.406  1.00  0.00           O  
ATOM     26  H   SER A 279     -16.559  10.289 -31.239  1.00  0.00           H  
ATOM     27  HA  SER A 279     -18.743  10.149 -29.279  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -18.375   7.735 -28.874  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -19.009   8.042 -30.507  1.00  0.00           H  
ATOM     30  HG  SER A 279     -17.243   6.576 -30.505  1.00  0.00           H  
ATOM     31  N   GLU A 280     -16.941   9.518 -27.434  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -15.958   9.642 -26.369  1.00  0.00           C  
ATOM     33  C   GLU A 280     -16.275   8.646 -25.254  1.00  0.00           C  
ATOM     34  O   GLU A 280     -17.243   7.891 -25.347  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -15.962  11.078 -25.835  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -17.315  11.455 -25.225  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -17.298  12.898 -24.722  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -17.626  13.796 -25.531  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -16.956  13.095 -23.535  1.00  0.00           O  
ATOM     40  H   GLU A 280     -17.845   9.151 -27.176  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -14.968   9.417 -26.766  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -15.188  11.180 -25.075  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -15.740  11.762 -26.654  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -18.096  11.346 -25.979  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -17.536  10.786 -24.392  1.00  0.00           H  
ATOM     46  N   PHE A 281     -15.460   8.645 -24.198  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -15.614   7.748 -23.071  1.00  0.00           C  
ATOM     48  C   PHE A 281     -15.435   8.506 -21.756  1.00  0.00           C  
ATOM     49  O   PHE A 281     -14.969   9.645 -21.746  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -14.560   6.654 -23.199  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -14.820   5.702 -24.342  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -15.969   4.900 -24.329  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -13.920   5.619 -25.415  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -16.224   4.024 -25.391  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -14.174   4.739 -26.476  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -15.327   3.942 -26.465  1.00  0.00           C  
ATOM     57  H   PHE A 281     -14.686   9.287 -24.155  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -16.604   7.289 -23.091  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -13.580   7.117 -23.331  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -14.544   6.093 -22.271  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -16.660   4.956 -23.501  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -13.032   6.234 -25.425  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -17.114   3.413 -25.378  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -13.482   4.676 -27.303  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -15.524   3.264 -27.284  1.00  0.00           H  
ATOM     66  N   THR A 282     -15.809   7.865 -20.645  1.00  0.00           N  
ATOM     67  CA  THR A 282     -15.728   8.451 -19.312  1.00  0.00           C  
ATOM     68  C   THR A 282     -15.348   7.384 -18.289  1.00  0.00           C  
ATOM     69  O   THR A 282     -15.297   6.198 -18.611  1.00  0.00           O  
ATOM     70  CB  THR A 282     -17.070   9.076 -18.920  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -18.096   8.110 -18.998  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -17.427  10.255 -19.825  1.00  0.00           C  
ATOM     73  H   THR A 282     -16.170   6.925 -20.714  1.00  0.00           H  
ATOM     74  HA  THR A 282     -14.964   9.227 -19.301  1.00  0.00           H  
ATOM     75  HB  THR A 282     -16.995   9.432 -17.893  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -18.914   8.511 -18.683  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -17.574   9.908 -20.847  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -18.346  10.721 -19.467  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -16.620  10.988 -19.802  1.00  0.00           H  
ATOM     80  N   VAL A 283     -15.080   7.814 -17.052  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -14.638   6.938 -15.975  1.00  0.00           C  
ATOM     82  C   VAL A 283     -15.207   7.426 -14.644  1.00  0.00           C  
ATOM     83  O   VAL A 283     -15.477   8.615 -14.477  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -13.106   6.932 -15.939  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -12.555   6.182 -14.729  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -12.550   6.253 -17.188  1.00  0.00           C  
ATOM     87  H   VAL A 283     -15.181   8.796 -16.838  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -14.983   5.924 -16.157  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -12.753   7.961 -15.913  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -12.944   5.163 -14.721  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -11.466   6.149 -14.789  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -12.836   6.695 -13.810  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -12.847   6.815 -18.072  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -11.463   6.225 -17.125  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -12.936   5.236 -17.257  1.00  0.00           H  
ATOM     96  N   GLN A 284     -15.386   6.499 -13.698  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -15.891   6.796 -12.365  1.00  0.00           C  
ATOM     98  C   GLN A 284     -15.280   5.860 -11.314  1.00  0.00           C  
ATOM     99  O   GLN A 284     -15.698   5.872 -10.157  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -17.418   6.689 -12.369  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -17.891   5.277 -12.728  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -19.412   5.169 -12.734  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -20.116   6.041 -12.228  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -19.938   4.092 -13.310  1.00  0.00           N  
ATOM    105  H   GLN A 284     -15.166   5.537 -13.906  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -15.615   7.818 -12.106  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -17.785   6.948 -11.380  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -17.825   7.398 -13.093  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -17.520   5.011 -13.719  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -17.491   4.561 -12.008  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -19.334   3.391 -13.719  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -20.940   3.979 -13.338  1.00  0.00           H  
ATOM    113  N   SER A 285     -14.295   5.049 -11.715  1.00  0.00           N  
ATOM    114  CA  SER A 285     -13.635   4.092 -10.839  1.00  0.00           C  
ATOM    115  C   SER A 285     -12.235   3.791 -11.377  1.00  0.00           C  
ATOM    116  O   SER A 285     -11.852   4.313 -12.424  1.00  0.00           O  
ATOM    117  CB  SER A 285     -14.475   2.816 -10.769  1.00  0.00           C  
ATOM    118  OG  SER A 285     -13.960   1.942  -9.788  1.00  0.00           O  
ATOM    119  H   SER A 285     -13.978   5.092 -12.673  1.00  0.00           H  
ATOM    120  HA  SER A 285     -13.549   4.512  -9.837  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -15.501   3.076 -10.506  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -14.470   2.323 -11.742  1.00  0.00           H  
ATOM    123  HG  SER A 285     -14.515   1.154  -9.760  1.00  0.00           H  
ATOM    124  N   THR A 286     -11.468   2.954 -10.671  1.00  0.00           N  
ATOM    125  CA  THR A 286     -10.090   2.639 -11.033  1.00  0.00           C  
ATOM    126  C   THR A 286      -9.263   3.918 -11.180  1.00  0.00           C  
ATOM    127  O   THR A 286      -8.575   4.120 -12.179  1.00  0.00           O  
ATOM    128  CB  THR A 286     -10.047   1.747 -12.282  1.00  0.00           C  
ATOM    129  OG1 THR A 286     -11.011   0.722 -12.166  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -8.678   1.085 -12.435  1.00  0.00           C  
ATOM    131  H   THR A 286     -11.854   2.516  -9.845  1.00  0.00           H  
ATOM    132  HA  THR A 286      -9.663   2.070 -10.207  1.00  0.00           H  
ATOM    133  HB  THR A 286     -10.269   2.344 -13.168  1.00  0.00           H  
ATOM    134  HG1 THR A 286     -11.011   0.213 -12.984  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -8.453   0.494 -11.548  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -8.684   0.434 -13.310  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -7.909   1.844 -12.567  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.336   4.789 -10.168  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.625   6.065 -10.143  1.00  0.00           C  
ATOM    140  C   THR A 287      -7.927   6.238  -8.794  1.00  0.00           C  
ATOM    141  O   THR A 287      -7.782   7.349  -8.288  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.595   7.221 -10.417  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.504   6.870 -11.438  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -8.839   8.471 -10.870  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.913   4.563  -9.370  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.861   6.050 -10.918  1.00  0.00           H  
ATOM    147  HB  THR A 287     -10.153   7.440  -9.506  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -11.127   7.596 -11.545  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -9.550   9.268 -11.083  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -8.159   8.801 -10.086  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -8.266   8.243 -11.768  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.491   5.123  -8.208  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.872   5.118  -6.894  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.351   5.162  -6.981  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.786   5.200  -8.072  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.592   4.241  -8.690  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.229   5.971  -6.319  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.156   4.203  -6.381  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.687   5.157  -5.821  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.236   5.203  -5.747  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.787   4.144  -4.745  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.392   4.021  -3.682  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.840   6.618  -5.323  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.174   7.637  -6.380  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.296   8.203  -7.274  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.407   8.173  -6.633  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.988   9.061  -8.044  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.283   9.082  -7.691  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.193   5.124  -4.945  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.798   4.981  -6.720  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.370   6.874  -4.405  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.775   6.658  -5.116  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.306   8.009  -7.341  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.321   7.936  -6.107  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.557   9.653  -8.840  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.738   3.374  -5.058  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.425   2.211  -4.244  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.052   2.102  -3.885  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.908   2.806  -4.418  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.875   0.954  -4.991  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.669   0.993  -5.233  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.154   3.570  -5.862  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.984   2.265  -3.311  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.378   0.909  -5.961  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.614   0.070  -4.408  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.695   2.120  -5.952  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.315   1.186  -2.954  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.628   0.811  -2.453  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.476  -0.636  -1.979  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.352  -1.096  -1.781  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.023   1.742  -1.290  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.394   1.406  -0.710  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.078   3.206  -1.724  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.467   0.689  -2.549  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.372   0.868  -3.247  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.288   1.650  -0.497  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.397   0.397  -0.299  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       4.152   1.496  -1.484  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.619   2.110   0.089  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       1.085   3.546  -2.012  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.430   3.822  -0.896  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.760   3.314  -2.566  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.574  -1.369  -1.789  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.486  -2.720  -1.255  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.522  -2.924  -0.167  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.458  -2.139  -0.048  1.00  0.00           O  
ATOM    207  CB  HIS A 292       2.631  -3.768  -2.359  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.959  -3.762  -3.066  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       4.288  -3.038  -4.188  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       5.066  -4.488  -2.715  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       5.561  -3.333  -4.508  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       6.083  -4.216  -3.639  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.487  -0.993  -2.010  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.510  -2.852  -0.791  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       2.504  -4.748  -1.901  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       1.839  -3.620  -3.091  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       3.685  -2.399  -4.685  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       5.141  -5.157  -1.869  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       6.093  -2.915  -5.352  1.00  0.00           H  
ATOM    220  N   MET A 293       3.351  -3.982   0.627  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.208  -4.216   1.772  1.00  0.00           C  
ATOM    222  C   MET A 293       4.396  -5.709   2.030  1.00  0.00           C  
ATOM    223  O   MET A 293       3.652  -6.540   1.509  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.614  -3.464   2.970  1.00  0.00           C  
ATOM    225  CG  MET A 293       2.392  -4.150   3.576  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.770  -5.526   4.694  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.694  -4.632   5.972  1.00  0.00           C  
ATOM    228  H   MET A 293       2.608  -4.643   0.442  1.00  0.00           H  
ATOM    229  HA  MET A 293       5.187  -3.795   1.557  1.00  0.00           H  
ATOM    230  HB2 MET A 293       4.370  -3.347   3.740  1.00  0.00           H  
ATOM    231  HB3 MET A 293       3.323  -2.467   2.636  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.837  -3.405   4.146  1.00  0.00           H  
ATOM    233  HG3 MET A 293       1.746  -4.507   2.772  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.078  -3.823   6.368  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.957  -5.314   6.778  1.00  0.00           H  
ATOM    236  HE3 MET A 293       4.610  -4.223   5.548  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.405  -6.038   2.842  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.793  -7.409   3.138  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.339  -7.508   4.559  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.652  -6.492   5.176  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.893  -7.835   2.159  1.00  0.00           C  
ATOM    242  CG  ARG A 294       6.399  -7.965   0.719  1.00  0.00           C  
ATOM    243  CD  ARG A 294       7.543  -8.503  -0.144  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.087  -8.821  -1.501  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       7.157  -7.991  -2.544  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       7.679  -6.773  -2.419  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       6.695  -8.385  -3.728  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.937  -5.297   3.281  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.934  -8.072   3.035  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.710  -7.113   2.200  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       7.270  -8.803   2.473  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.565  -8.664   0.689  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       6.080  -6.997   0.340  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       8.346  -7.764  -0.181  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       7.931  -9.412   0.312  1.00  0.00           H  
ATOM    256  HE  ARG A 294       6.692  -9.740  -1.648  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       8.047  -6.472  -1.531  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       7.708  -6.151  -3.214  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       6.281  -9.304  -3.823  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       6.758  -7.770  -4.526  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.453  -8.736   5.075  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.007  -8.979   6.401  1.00  0.00           C  
ATOM    263  C   GLY A 295       5.995  -9.493   7.426  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.385  -9.790   8.553  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.158  -9.534   4.529  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.811  -9.710   6.314  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.430  -8.050   6.781  1.00  0.00           H  
ATOM    268  N   LEU A 296       4.708  -9.606   7.072  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.683  -9.950   8.053  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.260 -11.425   8.101  1.00  0.00           C  
ATOM    271  O   LEU A 296       3.204 -11.943   9.208  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.432  -9.101   7.812  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.714  -7.601   7.735  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       1.388  -6.878   7.522  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       3.354  -7.060   9.011  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.429  -9.441   6.115  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.065  -9.698   9.042  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       1.962  -9.413   6.880  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       1.725  -9.285   8.623  1.00  0.00           H  
ATOM    280  HG  LEU A 296       3.373  -7.407   6.890  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.719  -7.078   8.358  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       1.573  -5.809   7.453  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.928  -7.230   6.599  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.653  -7.148   9.838  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       4.264  -7.613   9.238  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       3.601  -6.009   8.870  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.971 -12.087   6.963  1.00  0.00           N  
ATOM    288  CA  PRO A 297       2.230 -13.348   6.777  1.00  0.00           C  
ATOM    289  C   PRO A 297       2.153 -14.480   7.823  1.00  0.00           C  
ATOM    290  O   PRO A 297       1.527 -15.492   7.510  1.00  0.00           O  
ATOM    291  CB  PRO A 297       2.701 -13.879   5.427  1.00  0.00           C  
ATOM    292  CG  PRO A 297       2.808 -12.592   4.622  1.00  0.00           C  
ATOM    293  CD  PRO A 297       3.352 -11.600   5.646  1.00  0.00           C  
ATOM    294  HA  PRO A 297       1.194 -13.035   6.635  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.683 -14.341   5.530  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       1.980 -14.566   4.985  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       3.474 -12.705   3.768  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       1.813 -12.279   4.305  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       4.435 -11.577   5.572  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       2.939 -10.609   5.454  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.732 -14.389   9.024  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.534 -15.409  10.050  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.262 -14.812  11.435  1.00  0.00           C  
ATOM    304  O   TYR A 298       2.135 -15.570  12.397  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.749 -16.333  10.142  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.135 -17.046   8.867  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.237 -17.912   8.225  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.410 -16.836   8.331  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.615 -18.554   7.037  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.801 -17.475   7.151  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       4.896 -18.334   6.493  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.255 -18.952   5.333  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.322 -13.601   9.243  1.00  0.00           H  
ATOM    314  HA  TYR A 298       1.667 -16.012   9.777  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.601 -15.745  10.483  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.547 -17.089  10.898  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.257 -18.088   8.643  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.095 -16.179   8.836  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       2.924 -19.218   6.541  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       6.795 -17.306   6.756  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.160 -18.750   5.076  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.171 -13.483  11.570  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.971 -12.879  12.886  1.00  0.00           C  
ATOM    324  C   LYS A 299       1.153 -11.583  12.855  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.765 -11.088  13.911  1.00  0.00           O  
ATOM    326  CB  LYS A 299       3.352 -12.636  13.510  1.00  0.00           C  
ATOM    327  CG  LYS A 299       3.257 -12.288  14.997  1.00  0.00           C  
ATOM    328  CD  LYS A 299       4.654 -12.147  15.599  1.00  0.00           C  
ATOM    329  CE  LYS A 299       4.525 -11.789  17.081  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       5.849 -11.577  17.695  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.246 -12.887  10.757  1.00  0.00           H  
ATOM    332  HA  LYS A 299       1.433 -13.590  13.514  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       3.947 -13.545  13.404  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       3.854 -11.827  12.978  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       2.729 -11.345  15.127  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       2.718 -13.079  15.521  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       5.193 -13.088  15.495  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       5.196 -11.357  15.078  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       3.934 -10.877  17.173  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       4.007 -12.597  17.598  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       5.738 -11.344  18.672  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       6.404 -12.417  17.616  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       6.324 -10.817  17.229  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.880 -11.017  11.676  1.00  0.00           N  
ATOM    345  CA  ALA A 300       0.185  -9.738  11.597  1.00  0.00           C  
ATOM    346  C   ALA A 300      -0.630  -9.613  10.309  1.00  0.00           C  
ATOM    347  O   ALA A 300      -0.548 -10.469   9.430  1.00  0.00           O  
ATOM    348  CB  ALA A 300       1.229  -8.625  11.691  1.00  0.00           C  
ATOM    349  H   ALA A 300       1.156 -11.468  10.816  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.497  -9.644  12.442  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.968  -8.762  10.905  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.749  -7.652  11.580  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.726  -8.674  12.660  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.416  -8.536  10.208  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.320  -8.307   9.084  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.549  -6.820   8.833  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.009  -5.953   9.520  1.00  0.00           O  
ATOM    358  CB  THR A 301      -3.684  -8.968   9.339  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -3.912  -9.183  10.716  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -3.757 -10.306   8.614  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.395  -7.840  10.940  1.00  0.00           H  
ATOM    362  HA  THR A 301      -1.881  -8.733   8.183  1.00  0.00           H  
ATOM    363  HB  THR A 301      -4.478  -8.327   8.945  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -3.993  -8.330  11.152  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -2.985 -10.972   8.994  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.739 -10.749   8.779  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.613 -10.143   7.546  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.372  -6.535   7.821  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -3.724  -5.184   7.424  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.255  -4.347   8.581  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.149  -3.123   8.548  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -4.742  -5.261   6.289  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.146  -5.533   6.819  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.098  -5.979   5.710  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.712  -5.092   5.077  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -7.206  -7.209   5.506  1.00  0.00           O  
ATOM    377  H   GLU A 302      -3.779  -7.294   7.293  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -2.829  -4.704   7.046  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -4.733  -4.321   5.754  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -4.460  -6.051   5.603  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.098  -6.297   7.588  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.521  -4.629   7.287  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.823  -5.005   9.599  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.345  -4.346  10.788  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.292  -3.499  11.503  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.633  -2.734  12.403  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -5.954  -5.385  11.731  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.880  -6.110  12.522  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.057  -6.425  13.695  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -3.750  -6.379  11.875  1.00  0.00           N  
ATOM    391  H   ASN A 303      -4.901  -6.010   9.549  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.142  -3.686  10.471  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.622  -4.878  12.428  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.523  -6.111  11.150  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -3.644  -6.120  10.906  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -2.999  -6.834  12.353  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.019  -3.626  11.110  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.965  -2.787  11.651  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.144  -2.121  10.549  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.365  -1.211  10.826  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.094  -3.623  12.590  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.343  -2.751  13.597  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.986  -1.843  14.168  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.869  -2.998  13.787  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.773  -4.324  10.423  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.444  -1.996  12.215  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.736  -4.317  13.131  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.386  -4.206  12.001  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.310  -2.561   9.299  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.651  -1.915   8.172  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.068  -0.454   8.078  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.212   0.430   8.050  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.036  -2.633   6.884  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.399  -4.023   6.887  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.569  -1.845   5.656  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -0.729  -4.752   5.587  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.905  -3.359   9.124  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.430  -1.966   8.304  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.122  -2.725   6.862  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.682  -3.923   6.980  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -0.780  -4.594   7.734  1.00  0.00           H  
ATOM    422 HG21 ILE A 305       0.519  -1.765   5.665  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -0.888  -2.348   4.744  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.010  -0.849   5.660  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.477  -5.806   5.690  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -1.789  -4.643   5.368  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.149  -4.322   4.774  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.378  -0.185   8.030  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.848   1.191   7.940  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.654   1.909   9.276  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.125   3.031   9.455  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.292   1.258   7.431  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.341   0.656   8.339  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.940   1.459   9.320  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -5.722  -0.688   8.204  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.926   0.927  10.159  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -6.688  -1.237   9.058  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.298  -0.429  10.041  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.241  -0.952  10.875  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.056  -0.935   8.057  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.221   1.696   7.205  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.545   2.306   7.277  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.345   0.768   6.462  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.643   2.493   9.423  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.276  -1.312   7.442  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.397   1.566  10.893  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -6.961  -2.279   8.953  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.420  -1.882  10.700  1.00  0.00           H  
ATOM    449  N   ASN A 307      -1.956   1.258  10.215  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.648   1.821  11.520  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.139   1.850  11.783  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.278   2.184  12.890  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.393   1.020  12.583  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -3.895   1.209  12.482  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -4.384   2.319  12.295  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -4.641   0.118  12.605  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.624   0.322  10.018  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.003   2.850  11.550  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -2.147  -0.033  12.474  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.088   1.339  13.572  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -4.217  -0.787  12.750  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -5.640   0.207  12.552  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.682   1.507  10.781  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.132   1.652  10.881  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.690   2.468   9.716  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.787   3.014   9.823  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.804   0.279  10.961  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.703  -0.058   9.787  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.151  -0.499   8.576  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       5.095   0.074   9.909  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.988  -0.799   7.491  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.931  -0.233   8.828  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.376  -0.658   7.614  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.292   1.134   9.926  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.361   2.185  11.802  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.406   0.253  11.871  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.038  -0.489  11.052  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       2.082  -0.608   8.479  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.525   0.413  10.840  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.561  -1.139   6.557  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       7.005  -0.145   8.927  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       6.021  -0.877   6.776  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.945   2.554   8.610  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.347   3.344   7.458  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.420   4.824   7.832  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.487   5.433   7.768  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.308   3.152   6.348  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.771   2.331   5.168  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.560   2.932   4.182  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.413   0.980   5.048  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.942   2.209   3.049  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.823   0.245   3.926  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.571   0.866   2.917  1.00  0.00           C  
ATOM    494  H   PHE A 309       1.068   2.057   8.559  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.324   3.014   7.101  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.414   2.696   6.771  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       1.027   4.134   5.965  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.872   3.960   4.288  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.821   0.508   5.817  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.525   2.694   2.283  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.563  -0.800   3.838  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.863   0.312   2.039  1.00  0.00           H  
ATOM    503  N   SER A 310       1.276   5.393   8.222  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.126   6.808   8.529  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.292   7.029   9.065  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.161   6.201   8.801  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.363   7.587   7.234  1.00  0.00           C  
ATOM    508  OG  SER A 310       1.389   8.975   7.460  1.00  0.00           O  
ATOM    509  H   SER A 310       0.452   4.817   8.309  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.863   7.100   9.276  1.00  0.00           H  
ATOM    511  HB2 SER A 310       2.322   7.287   6.820  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.581   7.342   6.516  1.00  0.00           H  
ATOM    513  HG  SER A 310       1.660   9.414   6.645  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.558   8.115   9.807  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.858   8.416  10.398  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.068   8.478   9.454  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.176   8.694   9.943  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.685   9.767  11.099  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.189   9.833  11.387  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.399   9.148  10.161  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.054   7.657  11.155  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -1.951  10.570  10.411  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -2.277   9.826  12.012  1.00  0.00           H  
ATOM    524  HG2 PRO A 311       0.163  10.860  11.489  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.036   9.249  12.279  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.467   9.876   9.355  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.379   8.731  10.391  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.915   8.299   8.133  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -4.055   8.363   7.227  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.149   7.350   7.576  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.923   6.370   8.286  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.617   8.161   5.776  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.707   9.259   5.219  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.964  10.640   5.818  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.240   8.886   5.385  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.007   8.120   7.732  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.496   9.356   7.302  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -3.121   7.197   5.673  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.516   8.145   5.159  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -2.904   9.313   4.158  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -2.709  10.644   6.878  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -2.347  11.378   5.303  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -4.015  10.903   5.691  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -0.615   9.620   4.873  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -0.990   8.859   6.443  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.069   7.909   4.933  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.346   7.619   7.052  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.560   6.841   7.255  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.422   5.419   6.705  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.543   5.153   5.889  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.696   7.600   6.557  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.952   8.965   7.179  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.565   9.232   8.314  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -9.609   9.844   6.431  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.421   8.432   6.463  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.765   6.767   8.325  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.434   7.735   5.507  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.626   7.042   6.597  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -9.907   9.595   5.499  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -9.806  10.761   6.800  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.290   4.496   7.150  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.236   3.076   6.829  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.812   2.753   5.451  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.066   1.591   5.139  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.051   2.425   7.939  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.149   3.446   8.205  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.409   4.773   8.036  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.206   2.723   6.874  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.440   1.445   7.666  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.420   2.368   8.817  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.924   3.358   7.444  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.567   3.341   9.206  1.00  0.00           H  
ATOM    573  HD2 PRO A 314     -10.088   5.509   7.614  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -9.021   5.124   8.991  1.00  0.00           H  
ATOM    575  N   VAL A 315      -9.016   3.785   4.630  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.517   3.687   3.258  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.598   2.875   2.336  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.801   2.880   1.123  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.652   5.096   2.652  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.598   5.994   3.445  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.293   5.797   2.583  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.804   4.703   4.992  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.498   3.210   3.277  1.00  0.00           H  
ATOM    584  HB  VAL A 315     -10.046   5.006   1.640  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.227   6.121   4.460  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.643   6.968   2.952  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -11.594   5.549   3.469  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.871   5.896   3.582  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.611   5.223   1.955  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -8.419   6.788   2.146  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.593   2.181   2.881  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.437   1.777   2.094  1.00  0.00           C  
ATOM    593  C   ARG A 316      -5.808   0.447   2.506  1.00  0.00           C  
ATOM    594  O   ARG A 316      -4.592   0.383   2.648  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.405   2.906   2.193  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.015   3.157   3.651  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.115   4.381   3.744  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.927   4.748   5.147  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.872   4.416   5.891  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.868   3.708   5.381  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.828   4.803   7.159  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.620   1.944   3.863  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.746   1.682   1.053  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.516   2.652   1.617  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.839   3.817   1.783  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.911   3.336   4.245  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.492   2.293   4.057  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.157   4.164   3.274  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.589   5.214   3.222  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.664   5.293   5.577  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.900   3.415   4.416  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -1.077   3.462   5.957  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -3.598   5.323   7.557  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -2.033   4.588   7.741  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.587  -0.620   2.702  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.976  -1.927   2.940  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.676  -3.055   2.192  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.878  -3.012   1.941  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.883  -2.276   4.423  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.541  -1.773   4.956  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.057  -1.754   5.248  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.593  -0.540   2.680  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.950  -1.895   2.583  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.883  -3.360   4.490  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.526  -0.684   4.959  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.374  -2.151   5.961  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.736  -2.143   4.320  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -6.999  -2.172   6.254  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.024  -0.666   5.299  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.991  -2.071   4.787  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.874  -4.066   1.846  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -6.287  -5.284   1.179  1.00  0.00           C  
ATOM    633  C   HIS A 318      -5.173  -6.326   1.338  1.00  0.00           C  
ATOM    634  O   HIS A 318      -4.077  -5.990   1.786  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.523  -4.974  -0.300  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -7.142  -6.127  -1.038  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -6.686  -6.705  -2.199  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -8.274  -6.795  -0.664  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -7.532  -7.701  -2.515  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -8.522  -7.798  -1.610  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.890  -3.997   2.061  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -7.206  -5.658   1.630  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -7.192  -4.118  -0.380  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -5.574  -4.714  -0.765  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -5.863  -6.432  -2.719  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.864  -6.577   0.214  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -7.431  -8.339  -3.382  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.442  -7.584   0.976  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.481  -8.676   1.096  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.600  -9.575  -0.131  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.689  -9.732  -0.682  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.772  -9.483   2.372  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.673  -8.640   3.651  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.826 -10.682   2.478  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -3.260  -8.158   3.965  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.353  -7.806   0.599  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.467  -8.274   1.142  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.793  -9.861   2.303  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -5.333  -7.778   3.568  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.008  -9.249   4.487  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -2.789 -10.349   2.415  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.985 -11.190   3.429  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.027 -11.385   1.669  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -2.876  -7.576   3.131  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -3.286  -7.535   4.859  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -2.607  -9.010   4.151  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.484 -10.168  -0.564  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.468 -11.032  -1.734  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.271 -11.977  -1.674  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.125 -11.551  -1.811  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -3.384 -10.158  -2.981  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -3.420 -11.001  -4.252  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -3.393 -10.116  -5.497  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -4.486  -9.677  -5.919  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.280  -9.884  -6.019  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.613 -10.021  -0.073  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.389 -11.618  -1.768  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -4.224  -9.468  -2.998  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -2.456  -9.594  -2.932  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -2.558 -11.666  -4.262  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -4.328 -11.605  -4.258  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.545 -13.267  -1.469  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.508 -14.279  -1.314  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.944 -15.621  -1.900  1.00  0.00           C  
ATOM    685  O   ILE A 321      -1.406 -16.056  -2.917  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -1.175 -14.449   0.178  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -0.525 -13.174   0.729  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -0.230 -15.635   0.377  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       0.144 -13.408   2.083  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.513 -13.546  -1.417  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -0.610 -13.959  -1.840  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -2.096 -14.648   0.731  1.00  0.00           H  
ATOM    693 HG12 ILE A 321       0.235 -12.833   0.029  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -1.283 -12.399   0.833  1.00  0.00           H  
ATOM    695 HG21 ILE A 321       0.732 -15.405  -0.081  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -0.094 -15.825   1.440  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -0.647 -16.539  -0.068  1.00  0.00           H  
ATOM    698 HD11 ILE A 321       0.517 -12.459   2.466  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -0.580 -13.826   2.782  1.00  0.00           H  
ATOM    700 HD13 ILE A 321       0.982 -14.098   1.961  1.00  0.00           H  
ATOM    701  N   GLY A 322      -2.917 -16.277  -1.263  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -3.348 -17.607  -1.648  1.00  0.00           C  
ATOM    703  C   GLY A 322      -4.332 -18.186  -0.643  1.00  0.00           C  
ATOM    704  O   GLY A 322      -4.714 -17.517   0.316  1.00  0.00           O  
ATOM    705  H   GLY A 322      -3.376 -15.847  -0.473  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -3.824 -17.587  -2.622  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -2.476 -18.260  -1.708  1.00  0.00           H  
ATOM    708  N   PRO A 323      -4.746 -19.438  -0.866  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -5.639 -20.179   0.005  1.00  0.00           C  
ATOM    710  C   PRO A 323      -4.878 -20.667   1.235  1.00  0.00           C  
ATOM    711  O   PRO A 323      -5.444 -21.364   2.076  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -6.094 -21.369  -0.840  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -4.853 -21.652  -1.680  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -4.356 -20.246  -2.007  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -6.489 -19.567   0.307  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -6.377 -22.227  -0.227  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -6.915 -21.066  -1.490  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -4.108 -22.161  -1.064  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -5.085 -22.226  -2.578  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -3.273 -20.249  -2.140  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -4.851 -19.866  -2.901  1.00  0.00           H  
ATOM    722  N   ASP A 324      -3.595 -20.300   1.338  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -2.726 -20.801   2.396  1.00  0.00           C  
ATOM    724  C   ASP A 324      -2.025 -19.677   3.164  1.00  0.00           C  
ATOM    725  O   ASP A 324      -1.451 -19.927   4.222  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -1.701 -21.755   1.779  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -2.349 -22.993   1.167  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -3.110 -23.671   1.895  1.00  0.00           O  
ATOM    729  OD2 ASP A 324      -2.076 -23.255  -0.026  1.00  0.00           O  
ATOM    730  H   ASP A 324      -3.212 -19.661   0.652  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -3.328 -21.360   3.112  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -1.133 -21.223   1.015  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -1.014 -22.081   2.555  1.00  0.00           H  
ATOM    734  N   GLY A 325      -2.069 -18.447   2.641  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -1.553 -17.259   3.312  1.00  0.00           C  
ATOM    736  C   GLY A 325      -0.070 -17.309   3.692  1.00  0.00           C  
ATOM    737  O   GLY A 325       0.385 -16.437   4.428  1.00  0.00           O  
ATOM    738  H   GLY A 325      -2.488 -18.318   1.732  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -1.710 -16.404   2.655  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -2.132 -17.091   4.218  1.00  0.00           H  
ATOM    741  N   ARG A 326       0.691 -18.302   3.214  1.00  0.00           N  
ATOM    742  CA  ARG A 326       2.126 -18.388   3.477  1.00  0.00           C  
ATOM    743  C   ARG A 326       2.877 -17.226   2.829  1.00  0.00           C  
ATOM    744  O   ARG A 326       2.284 -16.385   2.157  1.00  0.00           O  
ATOM    745  CB  ARG A 326       2.667 -19.718   2.942  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.220 -20.886   3.820  1.00  0.00           C  
ATOM    747  CD  ARG A 326       2.826 -22.194   3.311  1.00  0.00           C  
ATOM    748  NE  ARG A 326       2.365 -22.516   1.954  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       1.418 -23.413   1.665  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       0.813 -24.109   2.625  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       1.070 -23.620   0.397  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.271 -19.024   2.646  1.00  0.00           H  
ATOM    753  HA  ARG A 326       2.299 -18.342   4.551  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.320 -19.867   1.919  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       3.757 -19.689   2.943  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       2.571 -20.716   4.838  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       1.133 -20.959   3.818  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.911 -22.093   3.302  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       2.560 -23.000   3.994  1.00  0.00           H  
ATOM    760  HE  ARG A 326       2.801 -22.018   1.189  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       1.065 -23.960   3.591  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       0.102 -24.785   2.389  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       1.527 -23.110  -0.343  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       0.346 -24.288   0.175  1.00  0.00           H  
ATOM    765  N   VAL A 327       4.196 -17.183   3.033  1.00  0.00           N  
ATOM    766  CA  VAL A 327       5.080 -16.245   2.353  1.00  0.00           C  
ATOM    767  C   VAL A 327       5.170 -16.650   0.879  1.00  0.00           C  
ATOM    768  O   VAL A 327       6.154 -17.234   0.431  1.00  0.00           O  
ATOM    769  CB  VAL A 327       6.445 -16.206   3.052  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       7.417 -15.254   2.356  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       6.257 -15.680   4.475  1.00  0.00           C  
ATOM    772  H   VAL A 327       4.612 -17.837   3.682  1.00  0.00           H  
ATOM    773  HA  VAL A 327       4.638 -15.249   2.408  1.00  0.00           H  
ATOM    774  HB  VAL A 327       6.872 -17.208   3.084  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       8.347 -15.209   2.922  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       7.635 -15.603   1.348  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       6.978 -14.258   2.311  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       5.924 -14.644   4.441  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       5.507 -16.270   4.995  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       7.202 -15.738   5.015  1.00  0.00           H  
ATOM    781  N   THR A 328       4.114 -16.326   0.129  1.00  0.00           N  
ATOM    782  CA  THR A 328       3.974 -16.651  -1.286  1.00  0.00           C  
ATOM    783  C   THR A 328       3.304 -15.490  -2.024  1.00  0.00           C  
ATOM    784  O   THR A 328       2.950 -15.602  -3.197  1.00  0.00           O  
ATOM    785  CB  THR A 328       3.154 -17.940  -1.418  1.00  0.00           C  
ATOM    786  OG1 THR A 328       3.174 -18.400  -2.751  1.00  0.00           O  
ATOM    787  CG2 THR A 328       1.703 -17.713  -0.983  1.00  0.00           C  
ATOM    788  H   THR A 328       3.351 -15.827   0.566  1.00  0.00           H  
ATOM    789  HA  THR A 328       4.965 -16.811  -1.712  1.00  0.00           H  
ATOM    790  HB  THR A 328       3.600 -18.704  -0.780  1.00  0.00           H  
ATOM    791  HG1 THR A 328       2.705 -19.239  -2.787  1.00  0.00           H  
ATOM    792 HG21 THR A 328       1.679 -17.350   0.044  1.00  0.00           H  
ATOM    793 HG22 THR A 328       1.225 -16.975  -1.629  1.00  0.00           H  
ATOM    794 HG23 THR A 328       1.151 -18.650  -1.042  1.00  0.00           H  
ATOM    795  N   GLY A 329       3.128 -14.366  -1.326  1.00  0.00           N  
ATOM    796  CA  GLY A 329       2.426 -13.206  -1.839  1.00  0.00           C  
ATOM    797  C   GLY A 329       2.714 -11.988  -0.970  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.737 -11.935  -0.289  1.00  0.00           O  
ATOM    799  H   GLY A 329       3.496 -14.307  -0.386  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.745 -12.999  -2.860  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       1.354 -13.402  -1.840  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.809 -11.008  -0.996  1.00  0.00           N  
ATOM    803  CA  GLU A 330       2.012  -9.735  -0.322  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.718  -9.217   0.306  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.312  -9.890   0.328  1.00  0.00           O  
ATOM    806  CB  GLU A 330       2.521  -8.689  -1.328  1.00  0.00           C  
ATOM    807  CG  GLU A 330       3.896  -9.012  -1.922  1.00  0.00           C  
ATOM    808  CD  GLU A 330       3.865 -10.022  -3.070  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       2.796 -10.180  -3.701  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       4.930 -10.634  -3.308  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.946 -11.144  -1.504  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.755  -9.851   0.467  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.792  -8.560  -2.129  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       2.618  -7.739  -0.807  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       4.322  -8.083  -2.303  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       4.543  -9.385  -1.128  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.797  -7.990   0.819  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.327  -7.221   1.311  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.209  -5.852   0.660  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.898  -5.403   0.367  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.240  -7.109   2.830  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.702  -7.542   0.865  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.276  -7.680   1.026  1.00  0.00           H  
ATOM    824  HB1 ALA A 331       0.729  -6.696   3.107  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -1.026  -6.444   3.189  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.358  -8.095   3.279  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.334  -5.180   0.427  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.281  -3.907  -0.267  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.225  -2.871   0.325  1.00  0.00           C  
ATOM    830  O   ASP A 332      -3.090  -3.185   1.141  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.560  -4.145  -1.752  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -3.004  -4.562  -2.013  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -3.291  -5.773  -1.884  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.810  -3.663  -2.340  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.229  -5.547   0.719  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.275  -3.504  -0.181  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.351  -3.225  -2.289  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.886  -4.920  -2.121  1.00  0.00           H  
ATOM    839  N   VAL A 333      -2.037  -1.622  -0.106  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.809  -0.489   0.372  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.261   0.365  -0.808  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.720   0.257  -1.908  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.971   0.326   1.369  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.591  -0.518   2.584  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.685   0.836   0.734  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.322  -1.439  -0.796  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.697  -0.859   0.882  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.547   1.186   1.705  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -2.492  -0.917   3.048  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -0.946  -1.342   2.278  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -1.060   0.104   3.304  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.135   1.429   1.466  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.065  -0.005   0.427  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.921   1.457  -0.129  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.260   1.219  -0.574  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.880   2.028  -1.614  1.00  0.00           C  
ATOM    857  C   GLU A 334      -5.125   3.444  -1.093  1.00  0.00           C  
ATOM    858  O   GLU A 334      -6.258   3.837  -0.821  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -6.168   1.350  -2.090  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.758   2.063  -3.307  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -8.018   1.352  -3.796  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.877   0.441  -4.642  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -9.113   1.723  -3.319  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.613   1.309   0.367  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -4.196   2.090  -2.461  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.942   0.319  -2.365  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.898   1.341  -1.279  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -7.005   3.092  -3.047  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -6.019   2.077  -4.107  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.041   4.212  -0.956  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.088   5.585  -0.484  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.015   6.442  -1.341  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.178   6.208  -2.541  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.682   6.179  -0.528  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.760   5.624   0.529  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.874   6.070   1.852  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.794   4.667   0.192  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.023   5.556   2.839  1.00  0.00           C  
ATOM    879  CE2 PHE A 335       0.058   4.155   1.179  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.062   4.596   2.503  1.00  0.00           C  
ATOM    881  H   PHE A 335      -3.137   3.829  -1.196  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.441   5.610   0.549  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.250   5.999  -1.513  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.758   7.257  -0.385  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.616   6.809   2.113  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.705   4.322  -0.828  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.109   5.902   3.859  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.807   3.421   0.923  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.589   4.195   3.265  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.620   7.445  -0.702  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.397   8.450  -1.396  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.410   9.460  -1.982  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.771  10.219  -1.251  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.386   9.093  -0.421  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.535   7.527   0.302  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.950   7.978  -2.209  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -8.029   8.325   0.019  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -6.844   9.600   0.376  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -8.003   9.818  -0.950  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.300   9.454  -3.314  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.378  10.264  -4.104  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.920   9.931  -3.806  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.588   9.341  -2.777  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.644  11.767  -3.971  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.267  12.247  -2.701  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.113  12.101  -4.223  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.899   8.826  -3.833  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.554  10.019  -5.149  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.033  12.282  -4.711  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.619  11.643  -2.036  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.404  11.743  -5.210  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.738  11.627  -3.466  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.251  13.181  -4.179  1.00  0.00           H  
ATOM    914  N   HIS A 338      -2.035  10.320  -4.725  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.610  10.105  -4.549  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.086  10.955  -3.391  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.010  10.719  -2.892  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.105  10.456  -5.854  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.557  10.072  -5.845  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.066   8.802  -5.987  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.617  10.923  -5.697  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.406   8.891  -5.924  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.794  10.168  -5.757  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.348  10.776  -5.569  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.439   9.053  -4.323  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.381   9.927  -6.674  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.021  11.528  -6.034  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.528   7.954  -6.113  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.546  11.993  -5.557  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.081   8.049  -5.999  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.868  11.948  -2.958  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.483  12.835  -1.873  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.484  12.104  -0.538  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.422  12.309   0.266  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.441  14.020  -1.832  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.229  14.855  -3.092  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.168  16.059  -3.127  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.913  17.014  -2.360  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.134  16.016  -3.920  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.766  12.101  -3.395  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.525  13.207  -2.059  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.470  13.669  -1.783  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.226  14.626  -0.953  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.195  15.195  -3.095  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.386  14.233  -3.975  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.481  11.253  -0.280  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.423  10.432   0.921  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.363   9.346   0.763  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.218   8.905   1.754  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.777   9.793   1.223  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.768  10.844   1.726  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -5.065  10.208   2.228  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.148   8.959   2.238  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.972  10.986   2.599  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.270  11.169  -0.910  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.142  11.061   1.766  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.163   9.303   0.331  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.635   9.048   2.004  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.309  11.393   2.550  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.991  11.544   0.921  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.101   8.905  -0.473  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.901   7.875  -0.693  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.288   8.380  -0.288  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.021   7.679   0.409  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.872   7.430  -2.156  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.601   9.287  -1.267  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.654   7.016  -0.068  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.155   8.259  -2.802  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.575   6.610  -2.301  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.133   7.093  -2.417  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.665   9.593  -0.714  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.947  10.167  -0.318  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.922  10.620   1.138  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.975  10.712   1.765  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.340  11.338  -1.224  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.407  10.882  -2.680  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.356  12.499  -1.102  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.057  10.129  -1.320  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.708   9.397  -0.419  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.328  11.690  -0.926  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       4.730  11.713  -3.307  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       5.120  10.063  -2.776  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       3.424  10.550  -3.011  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.340  12.860  -0.073  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.668  13.311  -1.759  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.361  12.166  -1.386  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.734  10.905   1.685  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.601  11.273   3.087  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.816  10.057   3.985  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.913  10.198   5.203  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.223  11.883   3.337  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.896  10.865   1.122  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.362  12.016   3.324  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       1.146  12.194   4.379  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.085  12.753   2.694  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.451  11.143   3.126  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.892   8.863   3.387  1.00  0.00           N  
ATOM    998  CA  ALA A 344       3.192   7.640   4.109  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.519   7.018   3.655  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.955   6.019   4.225  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       2.028   6.671   3.928  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.731   8.798   2.392  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       3.274   7.881   5.168  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       2.001   6.323   2.894  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       2.154   5.824   4.598  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.093   7.178   4.166  1.00  0.00           H  
ATOM   1007  N   MET A 345       5.165   7.597   2.635  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.493   7.184   2.189  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.568   7.725   3.126  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.448   8.483   2.720  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.739   7.640   0.751  1.00  0.00           C  
ATOM   1012  CG  MET A 345       5.959   6.735  -0.197  1.00  0.00           C  
ATOM   1013  SD  MET A 345       6.972   5.500  -1.052  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.256   4.343   0.305  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.724   8.364   2.143  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.547   6.095   2.225  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       6.411   8.672   0.638  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       7.799   7.570   0.511  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       5.188   6.219   0.377  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       5.480   7.359  -0.951  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       6.292   4.015   0.698  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       7.807   3.478  -0.060  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.830   4.831   1.092  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.486   7.323   4.394  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.431   7.703   5.429  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.794   6.467   6.246  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.288   6.582   7.367  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.817   8.797   6.304  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.614   8.330   6.885  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.722   6.716   4.662  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.338   8.085   4.961  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       8.520   9.073   7.090  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.603   9.671   5.689  1.00  0.00           H  
ATOM   1034  HG  SER A 346       6.241   9.038   7.421  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.544   5.281   5.673  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.732   4.014   6.369  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.511   3.003   5.532  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.387   1.803   5.766  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.363   3.451   6.772  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.633   4.359   7.762  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.317   4.370   9.132  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.724   5.470  10.013  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.256   5.363  10.110  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.200   5.259   4.719  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.319   4.198   7.268  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.748   3.347   5.879  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.488   2.468   7.228  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.588   5.373   7.365  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.618   3.983   7.885  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.179   3.399   9.611  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.384   4.560   9.017  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       7.162   5.399  11.010  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       6.988   6.438   9.587  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       4.902   6.069  10.739  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       4.841   5.494   9.197  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       4.996   4.448  10.455  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.308   3.469   4.564  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.137   2.604   3.730  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.814   1.527   4.578  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.723   1.806   5.358  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.137   3.443   2.927  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      13.079   4.263   3.809  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.587   5.222   4.445  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.283   3.925   3.839  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.350   4.463   4.397  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.497   2.088   3.013  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.728   2.776   2.298  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      11.584   4.123   2.275  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.338   0.287   4.399  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.734  -0.897   5.151  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.021  -0.621   6.635  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.964  -1.162   7.211  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.799  -1.691   4.406  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.088  -0.925   4.160  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      14.822  -1.730   3.097  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.063  -1.066   2.683  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.216  -1.122   3.355  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.316  -1.814   4.488  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.284  -0.478   2.891  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.639   0.152   3.683  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      10.874  -1.545   5.141  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.025  -2.594   4.966  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.384  -1.997   3.441  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.871   0.068   3.774  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.678  -0.856   5.074  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.027  -2.730   3.481  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.159  -1.834   2.234  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.031  -0.534   1.824  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.514  -2.308   4.846  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.194  -1.844   4.987  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.218   0.049   2.033  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.156  -0.518   3.395  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.186   0.233   7.238  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.253   0.646   8.632  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.757  -0.436   9.598  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.272  -1.488   9.186  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.371   1.888   8.787  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.440   0.633   6.686  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.280   0.906   8.886  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.400   2.244   9.816  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.732   2.677   8.128  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350       9.339   1.638   8.524  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.884  -0.164  10.902  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.325  -1.004  11.954  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.799  -0.862  11.960  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.250  -0.007  11.266  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.937  -0.568  13.293  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.516  -1.447  14.465  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.188  -2.619  14.299  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.524  -0.882  15.669  1.00  0.00           N  
ATOM   1111  H   ASN A 351      11.384   0.667  11.181  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.588  -2.046  11.765  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      12.025  -0.595  13.217  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.636   0.459  13.499  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      10.796   0.084  15.772  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.256  -1.425  16.476  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.103  -1.694  12.740  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.648  -1.671  12.810  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.147  -2.035  14.206  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.130  -1.510  14.653  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.116  -2.672  11.785  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.595  -2.757  11.836  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.885  -3.703  10.468  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.145  -3.610  10.948  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.601  -2.370  13.303  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.283  -0.676  12.559  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.425  -2.360  10.789  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.535  -3.654  11.998  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.297  -3.223  12.774  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.189  -1.748  11.810  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.013  -4.121  11.900  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.852  -2.565  11.053  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.530  -4.085  10.187  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.859  -2.930  14.895  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.529  -3.315  16.259  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.719  -3.971  16.942  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.026  -3.654  18.089  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.346  -4.280  16.278  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.339  -5.290  15.129  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.016  -6.037  15.138  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       3.970  -7.252  15.303  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       2.928  -5.294  14.959  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.661  -3.359  14.461  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.228  -2.438  16.825  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.334  -4.816  17.228  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.439  -3.689  16.225  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.428  -4.767  14.177  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.165  -5.989  15.238  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.010  -4.301  14.798  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.020  -5.723  14.987  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.390  -4.886  16.235  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.520  -5.603  16.795  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.387  -6.244  15.709  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.284  -7.025  16.025  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       8.989  -6.667  17.756  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.436  -7.877  17.055  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.139  -8.982  16.637  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.127  -8.076  16.719  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.268  -9.826  16.058  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.021  -9.321  16.088  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.106  -5.095  15.290  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.121  -4.898  17.360  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       9.796  -6.984  18.414  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.191  -6.219  18.354  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.132  -9.131  16.743  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.327  -7.380  16.915  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.532 -10.781  15.628  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.132  -5.925  14.432  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.784  -6.601  13.322  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.968  -5.675  12.126  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.292  -4.657  11.991  1.00  0.00           O  
ATOM   1172  CB  ARG A 355       9.911  -7.791  12.898  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      10.686  -8.843  12.103  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       9.746 -10.004  11.780  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      10.407 -10.997  10.927  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355       9.936 -12.226  10.701  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355       8.800 -12.639  11.258  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      10.607 -13.059   9.909  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.467  -5.199  14.216  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.759  -6.968  13.644  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355       9.500  -8.267  13.788  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.093  -7.431  12.273  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.052  -8.410  11.174  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      11.526  -9.208  12.693  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       9.433 -10.477  12.713  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       8.867  -9.619  11.261  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      11.274 -10.723  10.483  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355       8.279 -12.017  11.858  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355       8.459 -13.572  11.079  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      11.466 -12.761   9.469  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      10.255 -13.989   9.746  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.904  -6.065  11.264  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      12.124  -5.507   9.945  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.833  -5.721   9.153  1.00  0.00           C  
ATOM   1195  O   TYR A 356      10.352  -6.847   9.064  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.334  -6.289   9.415  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.741  -6.218   7.958  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.744  -5.017   7.225  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.145  -7.413   7.338  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      14.190  -5.023   5.894  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.557  -7.425   6.003  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      14.602  -6.222   5.278  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      15.040  -6.221   3.990  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.511  -6.825  11.535  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.357  -4.443  10.009  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      14.197  -5.998  10.010  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.150  -7.340   9.636  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      13.414  -4.087   7.668  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.145  -8.342   7.890  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      14.221  -4.105   5.333  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.840  -8.355   5.535  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.975  -5.352   3.582  1.00  0.00           H  
ATOM   1213  N   ILE A 357      10.265  -4.659   8.576  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       9.047  -4.730   7.774  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.229  -3.762   6.612  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.992  -2.810   6.742  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.823  -4.345   8.617  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.579  -5.327   9.771  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.576  -4.305   7.733  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       7.199  -6.730   9.295  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.684  -3.747   8.691  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.916  -5.736   7.378  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.986  -3.353   9.037  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.472  -5.388  10.391  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.761  -4.949  10.381  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.494  -5.245   7.191  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.691  -4.160   8.351  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.639  -3.478   7.024  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.072  -7.381  10.159  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.262  -6.684   8.741  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       7.980  -7.132   8.653  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.551  -3.979   5.481  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.867  -3.195   4.297  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.652  -2.867   3.443  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.667  -3.599   3.450  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.888  -3.969   3.454  1.00  0.00           C  
ATOM   1237  CG  GLU A 358      10.959  -4.655   4.307  1.00  0.00           C  
ATOM   1238  CD  GLU A 358      12.050  -5.251   3.424  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358      12.927  -4.471   2.994  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      11.996  -6.477   3.191  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.828  -4.685   5.429  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.303  -2.254   4.609  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.369  -4.732   2.873  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.370  -3.270   2.773  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      11.405  -3.929   4.983  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358      10.505  -5.449   4.903  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.741  -1.753   2.707  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.725  -1.313   1.762  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.377  -0.567   0.594  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.402   0.092   0.766  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.635  -0.511   2.485  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.995   0.849   3.105  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.251   0.835   3.968  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       6.164   1.943   2.058  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.562  -1.173   2.798  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.248  -2.201   1.346  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.825  -0.347   1.777  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.246  -1.139   3.285  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.163   1.134   3.745  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.164   0.071   4.741  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       8.129   0.646   3.353  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.356   1.812   4.436  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       6.158   2.912   2.558  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       7.108   1.825   1.534  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       5.345   1.899   1.342  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.774  -0.677  -0.593  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.370  -0.247  -1.855  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.281   0.425  -2.701  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.202  -0.141  -2.879  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.926  -1.504  -2.549  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.338  -1.441  -3.101  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.731  -0.371  -3.920  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.268  -2.457  -2.809  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.017  -0.340  -4.474  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.540  -2.435  -3.377  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.922  -1.377  -4.212  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.854  -1.093  -0.637  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.179   0.456  -1.659  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       7.885  -2.333  -1.843  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.258  -1.754  -3.371  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.044   0.433  -4.130  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.046  -3.282  -2.149  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.313   0.486  -5.105  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.210  -3.252  -3.153  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.906  -1.359  -4.653  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.558   1.627  -3.222  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.575   2.455  -3.923  1.00  0.00           C  
ATOM   1288  C   LEU A 361       4.999   1.750  -5.158  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.698   0.998  -5.835  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.242   3.789  -4.299  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.362   5.023  -4.043  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.152   6.287  -4.375  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.098   5.039  -4.894  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.491   1.999  -3.126  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.760   2.663  -3.230  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.144   3.901  -3.697  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.538   3.762  -5.348  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.071   5.056  -2.995  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       5.550   7.164  -4.131  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       7.068   6.311  -3.787  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       6.400   6.297  -5.437  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.367   4.900  -5.939  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.420   4.253  -4.569  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.596   5.999  -4.773  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.716   1.997  -5.447  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       2.995   1.469  -6.593  1.00  0.00           C  
ATOM   1307  C   ASN A 362       1.980   2.523  -7.065  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.792   2.244  -7.242  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.331   0.156  -6.182  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.510  -0.434  -7.314  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       1.939  -0.463  -8.464  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       0.314  -0.910  -6.986  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.176   2.592  -4.837  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.701   1.280  -7.403  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.092  -0.562  -5.881  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.674   0.345  -5.334  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.013  -0.907  -6.024  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362      -0.287  -1.271  -7.707  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.459   3.753  -7.271  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.623   4.862  -7.700  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.463   6.013  -8.241  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.683   6.035  -8.100  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.801   5.352  -6.509  1.00  0.00           C  
ATOM   1324  OG  SER A 363      -0.090   6.363  -6.924  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.442   3.936  -7.123  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.953   4.534  -8.495  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.233   4.521  -6.094  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       1.470   5.747  -5.744  1.00  0.00           H  
ATOM   1329  HG  SER A 363      -0.752   5.967  -7.502  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.778   6.971  -8.866  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.349   8.183  -9.416  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.263   9.257  -9.370  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.076   8.939  -9.427  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.803   7.885 -10.845  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.971   7.094 -10.829  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       3.106   9.162 -11.611  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.780   6.868  -8.973  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.205   8.503  -8.826  1.00  0.00           H  
ATOM   1339  HB  THR A 364       2.011   7.349 -11.362  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       3.786   6.294 -10.325  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       3.817   9.763 -11.044  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       3.522   8.905 -12.584  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.179   9.713 -11.753  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.662  10.528  -9.265  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.752  11.670  -9.162  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.028  11.933 -10.459  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.582  13.014 -10.652  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.551  12.893  -8.698  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.692  13.969  -8.391  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.554  13.324  -9.763  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.653  10.726  -9.254  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.023  11.440  -8.391  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.098  12.625  -7.795  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       1.225  14.692  -8.044  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.120  14.182  -9.401  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.241  12.502  -9.966  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.027  13.594 -10.677  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -0.079  10.949 -11.362  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.746  11.078 -12.648  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.118   9.714 -13.226  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -1.226   9.570 -14.442  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.365  10.067 -11.151  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.659  11.660 -12.517  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -0.088  11.597 -13.345  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.313   8.714 -12.358  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.617   7.354 -12.776  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.572   6.677 -11.789  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -3.057   7.305 -10.849  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.310   6.569 -12.886  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -1.246   8.896 -11.367  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.093   7.376 -13.756  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367       0.146   6.479 -11.900  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -0.511   5.573 -13.280  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.373   7.088 -13.560  1.00  0.00           H  
ATOM   1375  N   SER A 368      -2.836   5.387 -12.014  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -3.742   4.589 -11.200  1.00  0.00           C  
ATOM   1377  C   SER A 368      -3.234   3.150 -11.134  1.00  0.00           C  
ATOM   1378  O   SER A 368      -2.293   2.788 -11.842  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.138   4.642 -11.823  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -6.054   3.901 -11.046  1.00  0.00           O  
ATOM   1381  H   SER A 368      -2.387   4.926 -12.792  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -3.796   4.993 -10.189  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -5.470   5.680 -11.875  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -5.101   4.228 -12.830  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -6.909   3.921 -11.490  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -3.852   2.324 -10.286  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -3.466   0.930 -10.109  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -3.843   0.072 -11.324  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -3.622  -1.138 -11.319  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -4.128   0.398  -8.835  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -3.559  -0.952  -8.413  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -2.356  -1.183  -8.493  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -4.425  -1.856  -7.962  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -4.625   2.674  -9.738  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -2.383   0.891  -9.985  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -3.966   1.107  -8.025  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -5.202   0.303  -9.001  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -5.407  -1.633  -7.907  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -4.093  -2.765  -7.674  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -4.412   0.688 -12.366  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -4.809  -0.012 -13.577  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -5.121   0.971 -14.703  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -5.051   2.185 -14.513  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -4.578   1.683 -12.324  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -4.003  -0.672 -13.897  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -5.696  -0.615 -13.376  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -5.467   0.439 -15.877  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -5.789   1.246 -17.043  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -7.071   2.056 -16.830  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -7.803   1.845 -15.864  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -5.927   0.336 -18.260  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -5.512  -0.565 -15.974  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -4.969   1.942 -17.223  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -6.749  -0.363 -18.104  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -6.126   0.941 -19.146  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -5.001  -0.221 -18.405  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -7.334   2.989 -17.749  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -8.479   3.883 -17.673  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -8.873   4.363 -19.070  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -8.183   4.079 -20.048  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -8.125   5.066 -16.767  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -6.950   5.892 -17.248  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -5.641   5.410 -17.088  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -7.168   7.139 -17.854  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -4.550   6.172 -17.529  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -6.082   7.906 -18.298  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -4.767   7.426 -18.136  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -3.710   8.172 -18.565  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -6.715   3.094 -18.541  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -9.325   3.351 -17.237  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -8.997   5.716 -16.679  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -7.892   4.684 -15.772  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -5.472   4.449 -16.625  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -8.174   7.510 -17.978  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -3.545   5.799 -17.405  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -6.252   8.865 -18.765  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -2.863   7.749 -18.394  1.00  0.00           H  
ATOM   1438  N   SER A 373      -9.990   5.095 -19.158  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -10.529   5.601 -20.417  1.00  0.00           C  
ATOM   1440  C   SER A 373     -11.065   7.024 -20.250  1.00  0.00           C  
ATOM   1441  O   SER A 373     -11.869   7.483 -21.058  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -11.639   4.673 -20.914  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -11.139   3.367 -21.118  1.00  0.00           O  
ATOM   1444  H   SER A 373     -10.499   5.308 -18.313  1.00  0.00           H  
ATOM   1445  HA  SER A 373      -9.733   5.625 -21.161  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -12.443   4.641 -20.177  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -12.036   5.054 -21.856  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -10.866   3.007 -20.266  1.00  0.00           H  
ATOM   1449  N   SER A 374     -10.619   7.725 -19.201  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -11.046   9.087 -18.904  1.00  0.00           C  
ATOM   1451  C   SER A 374     -10.543  10.081 -19.956  1.00  0.00           C  
ATOM   1452  O   SER A 374     -10.859  11.268 -19.889  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -10.530   9.477 -17.518  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -11.123  10.687 -17.096  1.00  0.00           O  
ATOM   1455  H   SER A 374      -9.951   7.296 -18.576  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -12.137   9.109 -18.884  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -10.784   8.693 -16.806  1.00  0.00           H  
ATOM   1458  HB3 SER A 374      -9.445   9.590 -17.551  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -10.884  11.381 -17.722  1.00  0.00           H  
ATOM   1460  N   GLN A 375      -9.762   9.600 -20.928  1.00  0.00           N  
ATOM   1461  CA  GLN A 375      -9.184  10.419 -21.982  1.00  0.00           C  
ATOM   1462  C   GLN A 375      -8.996   9.556 -23.235  1.00  0.00           C  
ATOM   1463  O   GLN A 375      -9.181   8.341 -23.182  1.00  0.00           O  
ATOM   1464  CB  GLN A 375      -7.857  10.989 -21.471  1.00  0.00           C  
ATOM   1465  CG  GLN A 375      -7.341  12.160 -22.308  1.00  0.00           C  
ATOM   1466  CD  GLN A 375      -8.315  13.327 -22.297  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375      -9.136  13.473 -23.199  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375      -8.229  14.165 -21.271  1.00  0.00           N  
ATOM   1469  H   GLN A 375      -9.552   8.613 -20.944  1.00  0.00           H  
ATOM   1470  HA  GLN A 375      -9.851  11.245 -22.214  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375      -7.995  11.339 -20.448  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375      -7.114  10.196 -21.467  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375      -6.396  12.500 -21.888  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375      -7.175  11.843 -23.334  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375      -7.539  14.014 -20.548  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375      -8.855  14.952 -21.220  1.00  0.00           H  
ATOM   1477  N   VAL A 376      -8.630  10.177 -24.361  1.00  0.00           N  
ATOM   1478  CA  VAL A 376      -8.449   9.480 -25.632  1.00  0.00           C  
ATOM   1479  C   VAL A 376      -7.043   9.701 -26.182  1.00  0.00           C  
ATOM   1480  O   VAL A 376      -6.770   9.457 -27.356  1.00  0.00           O  
ATOM   1481  CB  VAL A 376      -9.532   9.893 -26.629  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -10.907   9.579 -26.047  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376      -9.439  11.386 -26.927  1.00  0.00           C  
ATOM   1484  H   VAL A 376      -8.471  11.174 -24.346  1.00  0.00           H  
ATOM   1485  HA  VAL A 376      -8.553   8.417 -25.450  1.00  0.00           H  
ATOM   1486  HB  VAL A 376      -9.404   9.333 -27.555  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -11.678   9.828 -26.777  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -10.963   8.519 -25.804  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -11.063  10.167 -25.142  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376      -9.583  11.950 -26.006  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376      -8.457  11.610 -27.340  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -10.207  11.662 -27.648  1.00  0.00           H  
ATOM   1493  N   MET A 377      -6.156  10.168 -25.305  1.00  0.00           N  
ATOM   1494  CA  MET A 377      -4.760  10.430 -25.597  1.00  0.00           C  
ATOM   1495  C   MET A 377      -3.953  10.274 -24.308  1.00  0.00           C  
ATOM   1496  O   MET A 377      -4.482  10.489 -23.218  1.00  0.00           O  
ATOM   1497  CB  MET A 377      -4.640  11.851 -26.153  1.00  0.00           C  
ATOM   1498  CG  MET A 377      -3.200  12.134 -26.571  1.00  0.00           C  
ATOM   1499  SD  MET A 377      -2.948  13.719 -27.413  1.00  0.00           S  
ATOM   1500  CE  MET A 377      -3.890  13.422 -28.930  1.00  0.00           C  
ATOM   1501  H   MET A 377      -6.476  10.350 -24.367  1.00  0.00           H  
ATOM   1502  HA  MET A 377      -4.400   9.715 -26.338  1.00  0.00           H  
ATOM   1503  HB2 MET A 377      -5.290  11.944 -27.024  1.00  0.00           H  
ATOM   1504  HB3 MET A 377      -4.949  12.572 -25.396  1.00  0.00           H  
ATOM   1505  HG2 MET A 377      -2.571  12.122 -25.680  1.00  0.00           H  
ATOM   1506  HG3 MET A 377      -2.882  11.328 -27.229  1.00  0.00           H  
ATOM   1507  HE1 MET A 377      -3.498  12.540 -29.437  1.00  0.00           H  
ATOM   1508  HE2 MET A 377      -4.941  13.264 -28.687  1.00  0.00           H  
ATOM   1509  HE3 MET A 377      -3.801  14.287 -29.589  1.00  0.00           H  
ATOM   1510  N   GLN A 378      -2.675   9.901 -24.429  1.00  0.00           N  
ATOM   1511  CA  GLN A 378      -1.808   9.703 -23.274  1.00  0.00           C  
ATOM   1512  C   GLN A 378      -0.346  10.016 -23.616  1.00  0.00           C  
ATOM   1513  O   GLN A 378       0.526   9.948 -22.751  1.00  0.00           O  
ATOM   1514  CB  GLN A 378      -1.979   8.257 -22.792  1.00  0.00           C  
ATOM   1515  CG  GLN A 378      -1.371   8.028 -21.406  1.00  0.00           C  
ATOM   1516  CD  GLN A 378      -1.652   6.622 -20.883  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378      -2.425   5.865 -21.466  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378      -1.022   6.258 -19.769  1.00  0.00           N  
ATOM   1519  H   GLN A 378      -2.290   9.745 -25.349  1.00  0.00           H  
ATOM   1520  HA  GLN A 378      -2.128  10.379 -22.480  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378      -3.046   8.038 -22.738  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378      -1.518   7.578 -23.509  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378      -0.292   8.166 -21.450  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378      -1.785   8.753 -20.705  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378      -0.395   6.902 -19.310  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378      -1.176   5.337 -19.386  1.00  0.00           H  
ATOM   1527  N   GLY A 379      -0.067  10.363 -24.876  1.00  0.00           N  
ATOM   1528  CA  GLY A 379       1.282  10.669 -25.325  1.00  0.00           C  
ATOM   1529  C   GLY A 379       1.303  11.018 -26.810  1.00  0.00           C  
ATOM   1530  O   GLY A 379       0.262  11.023 -27.466  1.00  0.00           O  
ATOM   1531  H   GLY A 379      -0.809  10.419 -25.560  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379       1.669  11.515 -24.755  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379       1.928   9.808 -25.151  1.00  0.00           H  
ATOM   1534  N   MET A 380       2.496  11.310 -27.335  1.00  0.00           N  
ATOM   1535  CA  MET A 380       2.678  11.667 -28.736  1.00  0.00           C  
ATOM   1536  C   MET A 380       4.035  11.175 -29.254  1.00  0.00           C  
ATOM   1537  O   MET A 380       4.413  11.455 -30.390  1.00  0.00           O  
ATOM   1538  CB  MET A 380       2.535  13.188 -28.869  1.00  0.00           C  
ATOM   1539  CG  MET A 380       2.382  13.647 -30.322  1.00  0.00           C  
ATOM   1540  SD  MET A 380       0.998  12.897 -31.226  1.00  0.00           S  
ATOM   1541  CE  MET A 380      -0.390  13.522 -30.244  1.00  0.00           C  
ATOM   1542  H   MET A 380       3.315  11.288 -26.744  1.00  0.00           H  
ATOM   1543  HA  MET A 380       1.893  11.182 -29.317  1.00  0.00           H  
ATOM   1544  HB2 MET A 380       1.653  13.507 -28.314  1.00  0.00           H  
ATOM   1545  HB3 MET A 380       3.407  13.671 -28.430  1.00  0.00           H  
ATOM   1546  HG2 MET A 380       2.246  14.728 -30.327  1.00  0.00           H  
ATOM   1547  HG3 MET A 380       3.304  13.429 -30.860  1.00  0.00           H  
ATOM   1548  HE1 MET A 380      -0.367  14.611 -30.228  1.00  0.00           H  
ATOM   1549  HE2 MET A 380      -1.327  13.186 -30.689  1.00  0.00           H  
ATOM   1550  HE3 MET A 380      -0.321  13.141 -29.224  1.00  0.00           H  
ATOM   1551  N   GLY A 381       4.778  10.436 -28.420  1.00  0.00           N  
ATOM   1552  CA  GLY A 381       6.091   9.917 -28.773  1.00  0.00           C  
ATOM   1553  C   GLY A 381       6.660   9.060 -27.649  1.00  0.00           C  
ATOM   1554  O   GLY A 381       7.178   7.968 -27.967  1.00  0.00           O  
ATOM   1555  OXT GLY A 381       6.570   9.506 -26.484  1.00  0.00           O  
ATOM   1556  H   GLY A 381       4.424  10.221 -27.499  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381       6.010   9.313 -29.677  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381       6.771  10.749 -28.964  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       7.336 -21.777   5.399  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.108 -20.675   4.962  1.00  0.00           C  
ATOM   1562  C4'   A B   1       8.916 -20.090   6.112  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.019 -19.443   6.984  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.699 -21.135   6.926  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.095 -20.905   6.896  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.177 -20.898   8.344  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.182 -21.012   9.335  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.622 -19.480   8.247  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.653 -19.212   9.319  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.777 -18.336  10.358  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.775 -18.351  11.195  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.907 -19.293  10.641  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.642 -19.787  11.015  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.992 -19.409  12.119  1.00  0.00           N  
ATOM   1575  N1    A B   1       4.049 -20.689  10.221  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.680 -21.084   9.123  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.867 -20.724   8.667  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.430 -19.806   9.484  1.00  0.00           C  
ATOM   1579  H5'   A B   1       7.447 -19.892   4.592  1.00  0.00           H  
ATOM   1580 H5''   A B   1       8.788 -20.990   4.174  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.604 -19.340   5.728  1.00  0.00           H  
ATOM   1582  H3'   A B   1       9.469 -22.147   6.597  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.365 -21.594   8.547  1.00  0.00           H  
ATOM   1584 HO2'   A B   1       9.777 -20.907  10.204  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.426 -18.745   8.266  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.642 -17.702  10.448  1.00  0.00           H  
ATOM   1587  H61   A B   1       3.088 -19.805  12.328  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.411 -18.729  12.739  1.00  0.00           H  
ATOM   1589  H2    A B   1       4.165 -21.798   8.505  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       6.717 -21.468   6.070  1.00  0.00           H  
ATOM   1591  P     G B   2      11.930 -20.889   5.521  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.212 -21.709   4.518  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.349 -21.177   5.829  1.00  0.00           O  
ATOM   1594  O5'   G B   2      11.808 -19.341   5.105  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.453 -18.355   5.881  1.00  0.00           C  
ATOM   1596  C4'   G B   2      11.991 -16.961   5.477  1.00  0.00           C  
ATOM   1597  O4'   G B   2      10.658 -16.721   5.910  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.890 -15.932   6.168  1.00  0.00           C  
ATOM   1599  O3'   G B   2      13.365 -14.991   5.232  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.962 -15.266   7.165  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.285 -13.914   7.417  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.629 -15.419   6.460  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.552 -15.218   7.443  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.404 -15.825   8.658  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.385 -15.389   9.345  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.788 -14.450   8.501  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.615 -13.657   8.684  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.870 -13.605   9.660  1.00  0.00           O  
ATOM   1609  N1    G B   2       6.341 -12.867   7.578  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.131 -12.815   6.451  1.00  0.00           C  
ATOM   1611  N2    G B   2       6.767 -11.977   5.485  1.00  0.00           N  
ATOM   1612  N3    G B   2       8.232 -13.547   6.271  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.492 -14.354   7.327  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.531 -18.431   5.734  1.00  0.00           H  
ATOM   1615 H5''   G B   2      12.230 -18.508   6.937  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.065 -16.840   4.396  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.708 -16.410   6.707  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.964 -15.838   8.094  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      13.199 -13.864   7.715  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.558 -14.691   5.658  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.085 -16.592   9.000  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.506 -12.299   7.618  1.00  0.00           H  
ATOM   1623  H21   G B   2       5.922 -11.437   5.568  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.354 -11.888   4.665  1.00  0.00           H  
ATOM   1625  P     G B   3      14.612 -15.339   4.283  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.106 -16.684   4.664  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.549 -14.198   4.349  1.00  0.00           O  
ATOM   1628  O5'   G B   3      14.009 -15.466   2.781  1.00  0.00           O  
ATOM   1629  C5'   G B   3      12.876 -14.747   2.300  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.031 -13.229   2.180  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.492 -12.634   3.337  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.462 -12.717   2.018  1.00  0.00           C  
ATOM   1633  O3'   G B   3      14.805 -12.489   0.665  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.514 -11.478   2.908  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.801 -10.302   2.179  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.128 -11.396   3.536  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.190 -11.157   4.992  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.027 -11.734   5.912  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.824 -11.342   7.140  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.773 -10.435   7.027  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.101  -9.682   8.033  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.269  -9.715   9.250  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.152  -8.827   7.496  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.840  -8.751   6.159  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.892  -7.882   5.814  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.429  -9.487   5.215  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.397 -10.296   5.713  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.017 -14.949   2.941  1.00  0.00           H  
ATOM   1649 H5''   G B   3      12.632 -15.119   1.306  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.451 -12.883   1.324  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.169 -13.416   2.429  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.247 -11.640   3.698  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.664 -10.402   1.763  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.570 -10.620   3.022  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.784 -12.452   5.633  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.662  -8.215   8.138  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.441  -7.319   6.516  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.638  -7.799   4.841  1.00  0.00           H  
ATOM   1659  P     G B   4      15.334 -13.722  -0.236  1.00  0.00           P  
ATOM   1660  OP1   G B   4      14.295 -14.774  -0.271  1.00  0.00           O  
ATOM   1661  OP2   G B   4      16.695 -14.066   0.233  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.470 -13.137  -1.727  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.335 -12.940  -2.547  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.593 -11.655  -2.195  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.685 -11.768  -1.131  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.529 -10.500  -1.861  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.947  -9.897  -3.071  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.621  -9.624  -0.996  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.364  -8.364  -1.583  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.315 -10.425  -0.937  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.545 -10.214   0.293  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.829  -9.337   1.290  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.947  -9.328   2.254  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.031 -10.310   1.880  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.864 -10.793   2.544  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.407 -10.475   3.641  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.198 -11.751   1.795  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.611 -12.210   0.567  1.00  0.00           C  
ATOM   1679  N2    G B   4       7.841 -13.117  -0.033  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.724 -11.796  -0.045  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.385 -10.847   0.665  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.652 -13.785  -2.462  1.00  0.00           H  
ATOM   1683 H5''   G B   4      14.671 -12.854  -3.579  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.991 -11.346  -3.040  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.379 -10.854  -1.277  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.060  -9.525  -0.002  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.202  -7.906  -1.719  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.698 -10.097  -1.767  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.718  -8.728   1.238  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.352 -12.129   2.194  1.00  0.00           H  
ATOM   1691  H21   G B   4       6.991 -13.437   0.407  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.116 -13.481  -0.935  1.00  0.00           H  
ATOM   1693  P     A B   5      16.431  -9.295  -3.248  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.676  -9.126  -4.700  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.375 -10.104  -2.443  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.326  -7.831  -2.596  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.534  -7.625  -1.215  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.177  -6.176  -0.901  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.794  -5.959  -1.033  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.501  -5.779   0.539  1.00  0.00           C  
ATOM   1701  O3'   A B   5      17.826  -5.312   0.785  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.415  -4.750   0.872  1.00  0.00           C  
ATOM   1703  O2'   A B   5      15.951  -3.466   1.097  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.521  -4.748  -0.367  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.084  -4.653  -0.073  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.211  -5.665   0.198  1.00  0.00           C  
ATOM   1707  N7    A B   5      10.973  -5.294   0.359  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.048  -3.914   0.212  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.079  -2.904   0.250  1.00  0.00           C  
ATOM   1710  N6    A B   5       8.787  -3.164   0.441  1.00  0.00           N  
ATOM   1711  N1    A B   5      10.474  -1.636   0.083  1.00  0.00           N  
ATOM   1712  C2    A B   5      11.758  -1.392  -0.147  1.00  0.00           C  
ATOM   1713  N3    A B   5      12.765  -2.246  -0.225  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.332  -3.511  -0.026  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.581  -7.807  -0.971  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.903  -8.294  -0.632  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.678  -5.515  -1.595  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.327  -6.644   1.175  1.00  0.00           H  
ATOM   1719  H2'   A B   5      14.845  -5.083   1.738  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      16.672  -3.313   0.476  1.00  0.00           H  
ATOM   1721  H1'   A B   5      14.790  -3.915  -1.006  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.537  -6.674   0.266  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.126  -2.406   0.454  1.00  0.00           H  
ATOM   1724  H62   A B   5       8.482  -4.118   0.571  1.00  0.00           H  
ATOM   1725  H2    A B   5      12.026  -0.358  -0.294  1.00  0.00           H  
ATOM   1726  P     U B   6      18.731  -4.435  -0.243  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.823  -5.154  -1.534  1.00  0.00           O  
ATOM   1728  OP2   U B   6      19.983  -4.101   0.474  1.00  0.00           O  
ATOM   1729  O5'   U B   6      17.951  -3.039  -0.484  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.350  -2.728  -1.727  1.00  0.00           C  
ATOM   1731  C4'   U B   6      16.904  -1.260  -1.736  1.00  0.00           C  
ATOM   1732  O4'   U B   6      16.852  -0.730  -3.053  1.00  0.00           O  
ATOM   1733  C3'   U B   6      15.522  -1.035  -1.111  1.00  0.00           C  
ATOM   1734  O3'   U B   6      15.581  -0.123  -0.029  1.00  0.00           O  
ATOM   1735  C2'   U B   6      14.689  -0.455  -2.257  1.00  0.00           C  
ATOM   1736  O2'   U B   6      14.629   0.959  -2.180  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.510  -0.839  -3.489  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.299  -2.226  -3.966  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.891  -2.594  -5.167  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.539  -1.807  -5.854  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.717  -3.912  -5.564  1.00  0.00           N  
ATOM   1742  C4    U B   6      15.004  -4.879  -4.875  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.920  -6.024  -5.312  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.406  -4.402  -3.650  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.553  -3.120  -3.254  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.504  -3.389  -1.905  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.088  -2.870  -2.515  1.00  0.00           H  
ATOM   1748  H4'   U B   6      17.639  -0.700  -1.172  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.092  -1.981  -0.785  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      15.674   0.763  -0.398  1.00  0.00           H  
ATOM   1751  H2'   U B   6      13.682  -0.876  -2.285  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.078   1.288  -2.897  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.289  -0.143  -4.298  1.00  0.00           H  
ATOM   1754  H3    U B   6      16.148  -4.193  -6.431  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.826  -5.067  -3.030  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.068  -2.801  -2.346  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 277      -1.736 -13.798 -29.614  1.00  0.00           N  
ATOM      2  CA  GLY A 277      -2.671 -14.722 -28.950  1.00  0.00           C  
ATOM      3  C   GLY A 277      -3.828 -13.966 -28.311  1.00  0.00           C  
ATOM      4  O   GLY A 277      -4.298 -12.970 -28.860  1.00  0.00           O  
ATOM      5  H   GLY A 277      -0.980 -14.321 -30.032  1.00  0.00           H  
ATOM      6  HA2 GLY A 277      -3.069 -15.422 -29.684  1.00  0.00           H  
ATOM      7  HA3 GLY A 277      -2.140 -15.281 -28.178  1.00  0.00           H  
ATOM      8  N   ASP A 278      -4.286 -14.439 -27.149  1.00  0.00           N  
ATOM      9  CA  ASP A 278      -5.382 -13.818 -26.417  1.00  0.00           C  
ATOM     10  C   ASP A 278      -5.234 -14.098 -24.921  1.00  0.00           C  
ATOM     11  O   ASP A 278      -4.545 -15.041 -24.529  1.00  0.00           O  
ATOM     12  CB  ASP A 278      -6.704 -14.381 -26.943  1.00  0.00           C  
ATOM     13  CG  ASP A 278      -7.909 -13.714 -26.281  1.00  0.00           C  
ATOM     14  OD1 ASP A 278      -7.971 -12.465 -26.325  1.00  0.00           O  
ATOM     15  OD2 ASP A 278      -8.756 -14.458 -25.740  1.00  0.00           O  
ATOM     16  H   ASP A 278      -3.862 -15.263 -26.744  1.00  0.00           H  
ATOM     17  HA  ASP A 278      -5.363 -12.740 -26.579  1.00  0.00           H  
ATOM     18  HB2 ASP A 278      -6.758 -14.216 -28.019  1.00  0.00           H  
ATOM     19  HB3 ASP A 278      -6.736 -15.455 -26.755  1.00  0.00           H  
ATOM     20  N   SER A 279      -5.882 -13.278 -24.087  1.00  0.00           N  
ATOM     21  CA  SER A 279      -5.810 -13.384 -22.635  1.00  0.00           C  
ATOM     22  C   SER A 279      -7.101 -12.870 -22.002  1.00  0.00           C  
ATOM     23  O   SER A 279      -7.986 -12.371 -22.696  1.00  0.00           O  
ATOM     24  CB  SER A 279      -4.630 -12.558 -22.112  1.00  0.00           C  
ATOM     25  OG  SER A 279      -3.416 -12.991 -22.689  1.00  0.00           O  
ATOM     26  H   SER A 279      -6.455 -12.540 -24.470  1.00  0.00           H  
ATOM     27  HA  SER A 279      -5.669 -14.427 -22.348  1.00  0.00           H  
ATOM     28  HB2 SER A 279      -4.790 -11.508 -22.360  1.00  0.00           H  
ATOM     29  HB3 SER A 279      -4.570 -12.660 -21.028  1.00  0.00           H  
ATOM     30  HG  SER A 279      -3.281 -13.918 -22.460  1.00  0.00           H  
ATOM     31  N   GLU A 280      -7.208 -12.992 -20.676  1.00  0.00           N  
ATOM     32  CA  GLU A 280      -8.363 -12.537 -19.919  1.00  0.00           C  
ATOM     33  C   GLU A 280      -7.876 -11.995 -18.580  1.00  0.00           C  
ATOM     34  O   GLU A 280      -6.912 -12.511 -18.014  1.00  0.00           O  
ATOM     35  CB  GLU A 280      -9.334 -13.699 -19.682  1.00  0.00           C  
ATOM     36  CG  GLU A 280      -9.924 -14.229 -20.990  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -10.916 -15.359 -20.717  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -12.111 -15.044 -20.518  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -10.473 -16.529 -20.710  1.00  0.00           O  
ATOM     40  H   GLU A 280      -6.458 -13.415 -20.148  1.00  0.00           H  
ATOM     41  HA  GLU A 280      -8.876 -11.742 -20.462  1.00  0.00           H  
ATOM     42  HB2 GLU A 280      -8.811 -14.506 -19.168  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -10.148 -13.350 -19.047  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -10.434 -13.417 -21.509  1.00  0.00           H  
ATOM     45  HG3 GLU A 280      -9.120 -14.608 -21.623  1.00  0.00           H  
ATOM     46  N   PHE A 281      -8.540 -10.956 -18.073  1.00  0.00           N  
ATOM     47  CA  PHE A 281      -8.156 -10.293 -16.848  1.00  0.00           C  
ATOM     48  C   PHE A 281      -9.394  -9.813 -16.088  1.00  0.00           C  
ATOM     49  O   PHE A 281     -10.517  -9.936 -16.576  1.00  0.00           O  
ATOM     50  CB  PHE A 281      -7.278  -9.103 -17.223  1.00  0.00           C  
ATOM     51  CG  PHE A 281      -5.922  -9.506 -17.753  1.00  0.00           C  
ATOM     52  CD1 PHE A 281      -5.004 -10.136 -16.900  1.00  0.00           C  
ATOM     53  CD2 PHE A 281      -5.578  -9.258 -19.089  1.00  0.00           C  
ATOM     54  CE1 PHE A 281      -3.750 -10.527 -17.385  1.00  0.00           C  
ATOM     55  CE2 PHE A 281      -4.321  -9.648 -19.573  1.00  0.00           C  
ATOM     56  CZ  PHE A 281      -3.407 -10.282 -18.721  1.00  0.00           C  
ATOM     57  H   PHE A 281      -9.348 -10.589 -18.549  1.00  0.00           H  
ATOM     58  HA  PHE A 281      -7.579 -10.975 -16.220  1.00  0.00           H  
ATOM     59  HB2 PHE A 281      -7.796  -8.503 -17.973  1.00  0.00           H  
ATOM     60  HB3 PHE A 281      -7.142  -8.491 -16.339  1.00  0.00           H  
ATOM     61  HD1 PHE A 281      -5.265 -10.320 -15.867  1.00  0.00           H  
ATOM     62  HD2 PHE A 281      -6.282  -8.770 -19.747  1.00  0.00           H  
ATOM     63  HE1 PHE A 281      -3.051 -11.017 -16.725  1.00  0.00           H  
ATOM     64  HE2 PHE A 281      -4.058  -9.457 -20.603  1.00  0.00           H  
ATOM     65  HZ  PHE A 281      -2.439 -10.584 -19.094  1.00  0.00           H  
ATOM     66  N   THR A 282      -9.181  -9.264 -14.889  1.00  0.00           N  
ATOM     67  CA  THR A 282     -10.244  -8.745 -14.039  1.00  0.00           C  
ATOM     68  C   THR A 282      -9.775  -7.475 -13.335  1.00  0.00           C  
ATOM     69  O   THR A 282      -8.591  -7.140 -13.372  1.00  0.00           O  
ATOM     70  CB  THR A 282     -10.657  -9.792 -12.999  1.00  0.00           C  
ATOM     71  OG1 THR A 282      -9.536 -10.177 -12.232  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -11.255 -11.032 -13.660  1.00  0.00           C  
ATOM     73  H   THR A 282      -8.236  -9.197 -14.537  1.00  0.00           H  
ATOM     74  HA  THR A 282     -11.113  -8.499 -14.650  1.00  0.00           H  
ATOM     75  HB  THR A 282     -11.404  -9.351 -12.340  1.00  0.00           H  
ATOM     76  HG1 THR A 282      -9.830 -10.790 -11.549  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -10.501 -11.531 -14.267  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -11.609 -11.720 -12.892  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -12.095 -10.740 -14.290  1.00  0.00           H  
ATOM     80  N   VAL A 283     -10.709  -6.767 -12.694  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -10.434  -5.513 -12.004  1.00  0.00           C  
ATOM     82  C   VAL A 283     -11.291  -5.446 -10.739  1.00  0.00           C  
ATOM     83  O   VAL A 283     -12.300  -6.142 -10.632  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -10.726  -4.331 -12.939  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -10.356  -2.996 -12.293  1.00  0.00           C  
ATOM     86  CG2 VAL A 283      -9.931  -4.441 -14.241  1.00  0.00           C  
ATOM     87  H   VAL A 283     -11.661  -7.105 -12.676  1.00  0.00           H  
ATOM     88  HA  VAL A 283      -9.384  -5.477 -11.721  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -11.787  -4.331 -13.175  1.00  0.00           H  
ATOM     90 HG11 VAL A 283      -9.320  -3.024 -11.955  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -10.475  -2.195 -13.022  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -11.016  -2.797 -11.450  1.00  0.00           H  
ATOM     93 HG21 VAL A 283      -8.865  -4.489 -14.017  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -10.230  -5.336 -14.785  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -10.129  -3.570 -14.863  1.00  0.00           H  
ATOM     96  N   GLN A 284     -10.890  -4.609  -9.780  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -11.571  -4.463  -8.503  1.00  0.00           C  
ATOM     98  C   GLN A 284     -11.562  -2.999  -8.055  1.00  0.00           C  
ATOM     99  O   GLN A 284     -11.249  -2.696  -6.903  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -10.937  -5.400  -7.472  1.00  0.00           C  
ATOM    101  CG  GLN A 284      -9.431  -5.171  -7.299  1.00  0.00           C  
ATOM    102  CD  GLN A 284      -8.844  -6.081  -6.224  1.00  0.00           C  
ATOM    103  OE1 GLN A 284      -9.486  -7.024  -5.767  1.00  0.00           O  
ATOM    104  NE2 GLN A 284      -7.610  -5.808  -5.808  1.00  0.00           N  
ATOM    105  H   GLN A 284     -10.067  -4.045  -9.934  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -12.613  -4.757  -8.629  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -11.436  -5.249  -6.517  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -11.100  -6.431  -7.788  1.00  0.00           H  
ATOM    109  HG2 GLN A 284      -8.918  -5.364  -8.242  1.00  0.00           H  
ATOM    110  HG3 GLN A 284      -9.250  -4.136  -7.013  1.00  0.00           H  
ATOM    111 HE21 GLN A 284      -7.102  -5.030  -6.202  1.00  0.00           H  
ATOM    112 HE22 GLN A 284      -7.186  -6.384  -5.094  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.908  -2.087  -8.972  1.00  0.00           N  
ATOM    114  CA  SER A 285     -11.879  -0.648  -8.728  1.00  0.00           C  
ATOM    115  C   SER A 285     -10.471  -0.179  -8.363  1.00  0.00           C  
ATOM    116  O   SER A 285     -10.301   0.759  -7.586  1.00  0.00           O  
ATOM    117  CB  SER A 285     -12.915  -0.259  -7.670  1.00  0.00           C  
ATOM    118  OG  SER A 285     -14.199  -0.695  -8.068  1.00  0.00           O  
ATOM    119  H   SER A 285     -12.204  -2.401  -9.886  1.00  0.00           H  
ATOM    120  HA  SER A 285     -12.154  -0.153  -9.659  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -12.656  -0.718  -6.715  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -12.923   0.825  -7.553  1.00  0.00           H  
ATOM    123  HG  SER A 285     -14.831  -0.441  -7.387  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.463  -0.846  -8.936  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.048  -0.559  -8.721  1.00  0.00           C  
ATOM    126  C   THR A 286      -7.662   0.854  -9.164  1.00  0.00           C  
ATOM    127  O   THR A 286      -6.533   1.282  -8.935  1.00  0.00           O  
ATOM    128  CB  THR A 286      -7.223  -1.612  -9.471  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -7.775  -2.891  -9.243  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -5.763  -1.637  -9.020  1.00  0.00           C  
ATOM    131  H   THR A 286      -9.681  -1.606  -9.563  1.00  0.00           H  
ATOM    132  HA  THR A 286      -7.836  -0.641  -7.655  1.00  0.00           H  
ATOM    133  HB  THR A 286      -7.267  -1.405 -10.540  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -7.675  -3.098  -8.308  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -5.713  -1.749  -7.937  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -5.253  -2.475  -9.495  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -5.266  -0.714  -9.317  1.00  0.00           H  
ATOM    138  N   THR A 287      -8.587   1.587  -9.795  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.357   2.963 -10.216  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.016   3.846  -9.026  1.00  0.00           C  
ATOM    141  O   THR A 287      -8.901   4.289  -8.293  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.582   3.523 -10.939  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.773   3.167 -10.270  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -9.608   2.954 -12.347  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.490   1.182  -9.993  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.512   2.982 -10.903  1.00  0.00           H  
ATOM    147  HB  THR A 287      -9.499   4.608 -10.998  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -10.754   3.567  -9.395  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -8.655   3.177 -12.827  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -9.750   1.876 -12.299  1.00  0.00           H  
ATOM    151 HG23 THR A 287     -10.420   3.413 -12.909  1.00  0.00           H  
ATOM    152  N   GLY A 288      -6.723   4.101  -8.835  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.268   4.947  -7.754  1.00  0.00           C  
ATOM    154  C   GLY A 288      -4.752   4.903  -7.611  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.045   4.549  -8.553  1.00  0.00           O  
ATOM    156  H   GLY A 288      -6.034   3.696  -9.454  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.585   5.970  -7.947  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.731   4.599  -6.837  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.253   5.266  -6.426  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -2.826   5.297  -6.152  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.507   4.185  -5.155  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.276   3.971  -4.220  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.493   6.690  -5.611  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.771   7.778  -6.618  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -1.835   8.539  -7.284  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.003   8.195  -7.046  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.495   9.386  -8.093  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -3.824   9.218  -7.983  1.00  0.00           N  
ATOM    169  H   HIS A 289      -4.874   5.533  -5.674  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.264   5.126  -7.071  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.090   6.877  -4.719  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.445   6.735  -5.327  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.832   8.476  -7.187  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -4.954   7.801  -6.716  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.021  10.106  -8.744  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.388   3.470  -5.337  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.105   2.298  -4.520  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.361   2.221  -4.102  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.203   2.958  -4.608  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.478   1.042  -5.312  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.228   1.093  -5.787  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.718   3.723  -6.053  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.714   2.330  -3.616  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -0.865   0.988  -6.211  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.300   0.157  -4.699  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.237  -0.081  -6.427  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.649   1.309  -3.166  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.988   1.041  -2.654  1.00  0.00           C  
ATOM    189  C   VAL A 291       2.025  -0.413  -2.177  1.00  0.00           C  
ATOM    190  O   VAL A 291       1.042  -0.900  -1.620  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.295   1.987  -1.482  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.710   1.779  -0.949  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.197   3.459  -1.882  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.106   0.760  -2.779  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.725   1.185  -3.444  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.590   1.790  -0.677  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.836   0.752  -0.614  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       4.430   2.005  -1.730  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.877   2.449  -0.109  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.483   4.087  -1.038  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.868   3.656  -2.717  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.176   3.701  -2.172  1.00  0.00           H  
ATOM    203  N   HIS A 292       3.143  -1.116  -2.385  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.292  -2.488  -1.916  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.556  -2.515  -0.410  1.00  0.00           C  
ATOM    206  O   HIS A 292       3.956  -1.507   0.162  1.00  0.00           O  
ATOM    207  CB  HIS A 292       4.458  -3.149  -2.653  1.00  0.00           C  
ATOM    208  CG  HIS A 292       4.240  -3.220  -4.140  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       3.565  -4.210  -4.819  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       4.674  -2.315  -5.071  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       3.586  -3.895  -6.126  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       4.254  -2.746  -6.334  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.919  -0.695  -2.879  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.379  -3.046  -2.126  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       5.369  -2.583  -2.457  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.589  -4.162  -2.273  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       3.133  -5.030  -4.412  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       5.242  -1.420  -4.865  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       3.127  -4.487  -6.906  1.00  0.00           H  
ATOM    220  N   MET A 293       3.333  -3.666   0.235  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.604  -3.852   1.655  1.00  0.00           C  
ATOM    222  C   MET A 293       3.883  -5.328   1.928  1.00  0.00           C  
ATOM    223  O   MET A 293       3.084  -6.196   1.582  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.406  -3.353   2.469  1.00  0.00           C  
ATOM    225  CG  MET A 293       2.258  -4.061   3.819  1.00  0.00           C  
ATOM    226  SD  MET A 293       3.697  -4.009   4.917  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.661  -2.263   5.382  1.00  0.00           C  
ATOM    228  H   MET A 293       2.962  -4.454  -0.276  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.484  -3.275   1.936  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.523  -2.283   2.643  1.00  0.00           H  
ATOM    231  HB3 MET A 293       1.491  -3.523   1.900  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.417  -3.612   4.344  1.00  0.00           H  
ATOM    233  HG3 MET A 293       2.013  -5.106   3.631  1.00  0.00           H  
ATOM    234  HE1 MET A 293       4.486  -2.055   6.061  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.755  -1.640   4.494  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.720  -2.042   5.885  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.029  -5.610   2.555  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.446  -6.968   2.870  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.265  -6.989   4.159  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.607  -5.943   4.708  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.273  -7.537   1.712  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.492  -7.529   0.398  1.00  0.00           C  
ATOM    243  CD  ARG A 294       6.296  -8.184  -0.723  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.527  -7.439  -0.994  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       8.114  -7.337  -2.187  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       7.595  -7.921  -3.267  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       9.239  -6.636  -2.292  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.642  -4.851   2.829  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.563  -7.591   3.011  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.185  -6.954   1.599  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.536  -8.569   1.943  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       4.565  -8.083   0.543  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       5.261  -6.504   0.110  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       6.545  -9.207  -0.442  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       5.682  -8.207  -1.624  1.00  0.00           H  
ATOM    256  HE  ARG A 294       7.966  -6.961  -0.216  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       6.730  -8.440  -3.198  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.065  -7.846  -4.157  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       9.615  -6.185  -1.468  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       9.709  -6.552  -3.181  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.577  -8.194   4.639  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.324  -8.392   5.871  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.479  -9.073   6.940  1.00  0.00           C  
ATOM    264  O   GLY A 295       7.022  -9.554   7.934  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.293  -9.018   4.129  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       8.198  -9.009   5.662  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.650  -7.426   6.252  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.157  -9.116   6.743  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.258  -9.736   7.701  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.118 -10.589   7.127  1.00  0.00           C  
ATOM    271  O   LEU A 296       2.501 -11.274   7.930  1.00  0.00           O  
ATOM    272  CB  LEU A 296       3.726  -8.674   8.664  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.833  -7.593   8.046  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       1.433  -8.086   7.676  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.675  -6.520   9.114  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.764  -8.704   5.910  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.858 -10.400   8.316  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.173  -9.176   9.458  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       4.585  -8.187   9.123  1.00  0.00           H  
ATOM    280  HG  LEU A 296       3.318  -7.159   7.171  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       1.470  -8.712   6.788  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       1.005  -8.648   8.505  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.788  -7.230   7.469  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.189  -6.955   9.986  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       3.661  -6.154   9.398  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.075  -5.699   8.723  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.799 -10.599   5.817  1.00  0.00           N  
ATOM    288  CA  PRO A 297       1.709 -11.381   5.222  1.00  0.00           C  
ATOM    289  C   PRO A 297       1.416 -12.804   5.727  1.00  0.00           C  
ATOM    290  O   PRO A 297       0.430 -13.384   5.277  1.00  0.00           O  
ATOM    291  CB  PRO A 297       1.986 -11.386   3.720  1.00  0.00           C  
ATOM    292  CG  PRO A 297       2.626 -10.022   3.501  1.00  0.00           C  
ATOM    293  CD  PRO A 297       3.449  -9.822   4.773  1.00  0.00           C  
ATOM    294  HA  PRO A 297       0.799 -10.802   5.381  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       2.702 -12.172   3.480  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       1.070 -11.499   3.139  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       3.249 -10.005   2.606  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       1.846  -9.260   3.451  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       4.461 -10.188   4.617  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       3.462  -8.763   5.029  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.208 -13.397   6.628  1.00  0.00           N  
ATOM    302  CA  TYR A 298       1.859 -14.682   7.218  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.248 -14.788   8.699  1.00  0.00           C  
ATOM    304  O   TYR A 298       2.477 -15.887   9.204  1.00  0.00           O  
ATOM    305  CB  TYR A 298       2.361 -15.848   6.360  1.00  0.00           C  
ATOM    306  CG  TYR A 298       3.827 -15.878   5.985  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       4.786 -16.349   6.894  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       4.226 -15.444   4.711  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       6.136 -16.413   6.524  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.572 -15.521   4.328  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       6.527 -16.029   5.227  1.00  0.00           C  
ATOM    312  OH  TYR A 298       7.828 -16.146   4.840  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.065 -12.952   6.925  1.00  0.00           H  
ATOM    314  HA  TYR A 298       0.770 -14.743   7.205  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       2.118 -16.773   6.877  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       1.789 -15.843   5.431  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       4.496 -16.670   7.881  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       3.490 -15.054   4.022  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       6.871 -16.758   7.233  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       5.882 -15.195   3.346  1.00  0.00           H  
ATOM    321  HH  TYR A 298       8.391 -16.509   5.530  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.324 -13.647   9.398  1.00  0.00           N  
ATOM    323  CA  LYS A 299       2.480 -13.613  10.852  1.00  0.00           C  
ATOM    324  C   LYS A 299       1.604 -12.531  11.496  1.00  0.00           C  
ATOM    325  O   LYS A 299       1.478 -12.491  12.718  1.00  0.00           O  
ATOM    326  CB  LYS A 299       3.952 -13.413  11.230  1.00  0.00           C  
ATOM    327  CG  LYS A 299       4.402 -11.963  11.017  1.00  0.00           C  
ATOM    328  CD  LYS A 299       5.860 -11.767  11.438  1.00  0.00           C  
ATOM    329  CE  LYS A 299       6.791 -12.628  10.587  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       8.200 -12.439  10.974  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.265 -12.768   8.903  1.00  0.00           H  
ATOM    332  HA  LYS A 299       2.156 -14.577  11.249  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       4.077 -13.664  12.283  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       4.566 -14.086  10.633  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       4.288 -11.695   9.967  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       3.780 -11.299  11.617  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       6.125 -10.716  11.310  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       5.971 -12.038  12.487  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       6.522 -13.679  10.706  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       6.667 -12.352   9.539  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       8.460 -11.468  10.861  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       8.333 -12.711  11.937  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       8.791 -13.010  10.386  1.00  0.00           H  
ATOM    344  N   ALA A 300       1.004 -11.661  10.679  1.00  0.00           N  
ATOM    345  CA  ALA A 300       0.120 -10.594  11.124  1.00  0.00           C  
ATOM    346  C   ALA A 300      -0.812 -10.220   9.970  1.00  0.00           C  
ATOM    347  O   ALA A 300      -0.804 -10.892   8.937  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.953  -9.392  11.572  1.00  0.00           C  
ATOM    349  H   ALA A 300       1.159 -11.732   9.684  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.479 -10.938  11.968  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.639  -9.694  12.364  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.522  -9.008  10.730  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       0.295  -8.608  11.949  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.615  -9.162  10.123  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.582  -8.786   9.099  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.750  -7.282   8.943  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.213  -6.474   9.701  1.00  0.00           O  
ATOM    358  CB  THR A 301      -3.955  -9.404   9.394  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.142  -9.584  10.781  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.088 -10.746   8.686  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.565  -8.606  10.964  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.235  -9.164   8.136  1.00  0.00           H  
ATOM    363  HB  THR A 301      -4.737  -8.743   9.017  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.024  -9.944  10.924  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -3.324 -11.432   9.049  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -5.078 -11.159   8.880  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.970 -10.591   7.613  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.527  -6.928   7.918  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -3.849  -5.562   7.556  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.335  -4.719   8.730  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.131  -3.508   8.731  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -4.891  -5.583   6.441  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.282  -5.931   6.971  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.243  -6.270   5.834  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.258  -7.453   5.428  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -7.953  -5.346   5.378  1.00  0.00           O  
ATOM    377  H   GLU A 302      -3.920  -7.660   7.345  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -2.949  -5.103   7.163  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -4.934  -4.600   5.993  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -4.591  -6.305   5.681  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.203  -6.778   7.645  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.673  -5.086   7.539  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.971  -5.344   9.725  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.470  -4.635  10.896  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.358  -3.894  11.646  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.649  -3.069  12.510  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.210  -5.604  11.817  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.232  -6.406  12.657  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.433  -6.599  13.852  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.163  -6.877  12.026  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.119  -6.341   9.671  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.185  -3.899  10.553  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.859  -5.029  12.476  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.816  -6.284  11.218  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.046  -6.722  11.039  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.466  -7.387  12.531  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.093  -4.182  11.320  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.963  -3.481  11.902  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.152  -2.743  10.834  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.386  -1.837  11.151  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.115  -4.486  12.687  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.177  -3.812  13.688  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.410  -2.625  14.007  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.770  -4.498  14.131  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.905  -4.915  10.649  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.351  -2.740  12.590  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.782  -5.148  13.238  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.534  -5.088  11.987  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.315  -3.124   9.563  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.644  -2.443   8.462  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.078  -0.982   8.376  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.240  -0.086   8.437  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -0.992  -3.148   7.154  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.363  -4.545   7.131  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.515  -2.324   5.952  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -0.691  -5.262   5.823  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.920  -3.907   9.351  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.436  -2.482   8.615  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.077  -3.240   7.121  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.719  -4.463   7.235  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -0.754  -5.129   7.963  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -0.993  -1.344   5.955  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.566  -2.202   5.996  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -0.786  -2.823   5.022  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -1.754  -5.168   5.613  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.128  -4.814   5.007  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.422  -6.314   5.907  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.381  -0.713   8.236  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.838   0.664   8.117  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.859   1.346   9.484  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.391   2.446   9.625  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.180   0.752   7.386  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.390   0.210   8.112  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.715  -1.152   8.043  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.196   1.086   8.853  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.810  -1.649   8.764  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.306   0.603   9.557  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.613  -0.773   9.523  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.681  -1.252  10.220  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.062  -1.460   8.210  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.105   1.194   7.508  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.371   1.801   7.175  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.087   0.238   6.433  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.127  -1.827   7.435  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.966   2.141   8.884  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.032  -2.705   8.734  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.921   1.291  10.121  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.796  -2.204  10.123  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.276   0.686  10.492  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -2.201   1.202  11.844  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.751   1.492  12.269  1.00  0.00           C  
ATOM    452  O   ASN A 307      -0.533   2.038  13.350  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.886   0.170  12.735  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -2.666   0.432  14.210  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -3.238   1.352  14.789  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -1.824  -0.393  14.822  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.865  -0.224  10.324  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.757   2.137  11.906  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.956   0.157  12.520  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.476  -0.807  12.500  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -1.379  -1.145  14.311  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -1.628  -0.269  15.796  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.243   1.140  11.443  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.633   1.514  11.705  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.152   2.453  10.618  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.165   3.127  10.804  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.526   0.265  11.779  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.438   0.092  10.578  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.888  -0.204   9.325  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.829   0.233  10.706  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.707  -0.299   8.194  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.656   0.109   9.578  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.091  -0.139   8.318  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.039   0.602  10.611  1.00  0.00           H  
ATOM    475  HA  PHE A 308       1.687   2.028  12.663  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.149   0.343  12.669  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.897  -0.618  11.881  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.827  -0.354   9.231  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.266   0.439  11.673  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.271  -0.494   7.227  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.727   0.206   9.678  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.720  -0.211   7.441  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.453   2.494   9.480  1.00  0.00           N  
ATOM    484  CA  PHE A 309       1.879   3.229   8.303  1.00  0.00           C  
ATOM    485  C   PHE A 309       1.863   4.737   8.534  1.00  0.00           C  
ATOM    486  O   PHE A 309       2.871   5.414   8.333  1.00  0.00           O  
ATOM    487  CB  PHE A 309       0.906   2.886   7.173  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.546   2.435   5.882  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.435   3.282   5.207  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.243   1.171   5.357  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.981   2.883   3.980  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.794   0.769   4.132  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.650   1.634   3.437  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.584   1.982   9.419  1.00  0.00           H  
ATOM    495  HA  PHE A 309       2.885   2.913   8.027  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.235   2.098   7.511  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.291   3.764   6.956  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.694   4.242   5.630  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.584   0.507   5.894  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.658   3.539   3.455  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.561  -0.204   3.725  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       3.056   1.337   2.483  1.00  0.00           H  
ATOM    503  N   SER A 310       0.706   5.253   8.958  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.454   6.670   9.107  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.900   6.870   9.795  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.674   5.920   9.901  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.416   7.271   7.704  1.00  0.00           C  
ATOM    508  OG  SER A 310      -0.345   6.454   6.836  1.00  0.00           O  
ATOM    509  H   SER A 310      -0.061   4.643   9.182  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.243   7.138   9.695  1.00  0.00           H  
ATOM    511  HB2 SER A 310      -0.038   8.251   7.751  1.00  0.00           H  
ATOM    512  HB3 SER A 310       1.431   7.353   7.318  1.00  0.00           H  
ATOM    513  HG  SER A 310      -0.283   6.822   5.948  1.00  0.00           H  
ATOM    514  N   PRO A 311      -1.205   8.089  10.265  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.487   8.416  10.874  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.630   8.463   9.852  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.767   8.752  10.220  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -2.276   9.781  11.531  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -1.216  10.430  10.645  1.00  0.00           C  
ATOM    520  CD  PRO A 311      -0.332   9.248  10.254  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.731   7.678  11.639  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -3.193  10.371  11.565  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.872   9.641  12.533  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.690  10.840   9.752  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -0.657  11.199  11.179  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.107   9.420   9.271  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.451   9.114  10.999  1.00  0.00           H  
ATOM    528  N   LEU A 312      -3.340   8.184   8.576  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -4.319   8.141   7.504  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.505   7.230   7.794  1.00  0.00           C  
ATOM    531  O   LEU A 312      -5.463   6.338   8.641  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.613   7.665   6.235  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -3.103   8.828   5.386  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.382   9.901   6.194  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -2.168   8.280   4.310  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.389   7.988   8.307  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.712   9.144   7.338  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.787   7.017   6.516  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.310   7.088   5.627  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.961   9.294   4.918  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.553   9.458   6.741  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -2.007  10.665   5.512  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -3.089  10.362   6.886  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.823   9.097   3.677  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.310   7.797   4.778  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -2.706   7.553   3.701  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.574   7.498   7.045  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.834   6.789   7.082  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.692   5.390   6.479  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.735   5.116   5.758  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.814   7.652   6.282  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -9.005   9.013   6.931  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -9.174   9.120   8.142  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.977  10.065   6.120  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.510   8.260   6.387  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -8.163   6.688   8.116  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.400   7.797   5.283  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.787   7.181   6.195  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.842   9.940   5.127  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -9.093  10.986   6.508  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.646   4.498   6.773  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.631   3.102   6.372  1.00  0.00           C  
ATOM    563  C   PRO A 314      -9.133   2.902   4.941  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.631   1.830   4.597  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.524   2.431   7.401  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.616   3.471   7.626  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.836   4.784   7.555  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.618   2.707   6.452  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.905   1.465   7.073  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.946   2.330   8.312  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -11.338   3.427   6.809  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -11.107   3.342   8.590  1.00  0.00           H  
ATOM    573  HD2 PRO A 314     -10.451   5.549   7.083  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -9.536   5.105   8.553  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.999   3.940   4.112  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.296   3.930   2.675  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.344   2.999   1.912  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.104   3.196   0.721  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.164   5.350   2.099  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.184   6.312   2.700  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.763   5.922   2.337  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.658   4.800   4.517  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.317   3.577   2.529  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.343   5.305   1.025  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.017   6.413   3.772  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.076   7.288   2.220  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -11.190   5.934   2.520  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.013   5.267   1.890  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.693   6.907   1.877  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.572   6.014   3.405  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.796   1.985   2.587  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.624   1.260   2.125  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.662  -0.216   2.531  1.00  0.00           C  
ATOM    594  O   ARG A 316      -7.733  -0.751   2.804  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.407   1.998   2.693  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.433   2.038   4.224  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.567   3.188   4.731  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.154   2.990   4.401  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.157   3.630   5.014  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -2.400   4.488   6.001  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -0.903   3.410   4.637  1.00  0.00           N  
ATOM    602  H   ARG A 316      -8.202   1.709   3.470  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.577   1.307   1.038  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.485   1.533   2.347  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.438   3.023   2.325  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -6.450   2.207   4.576  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -5.075   1.090   4.623  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -4.910   4.118   4.278  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.682   3.267   5.811  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -2.929   2.334   3.669  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -3.348   4.652   6.299  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -1.638   4.975   6.452  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -0.707   2.754   3.895  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -0.147   3.897   5.093  1.00  0.00           H  
ATOM    615  N   VAL A 317      -5.475  -0.837   2.561  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.193  -2.260   2.752  1.00  0.00           C  
ATOM    617  C   VAL A 317      -5.960  -3.220   1.846  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.159  -3.094   1.611  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.270  -2.715   4.208  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.036  -2.202   4.946  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -6.543  -2.307   4.946  1.00  0.00           C  
ATOM    622  H   VAL A 317      -4.661  -0.259   2.426  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.144  -2.387   2.503  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.223  -3.801   4.195  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.023  -1.115   4.921  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.050  -2.554   5.975  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.140  -2.587   4.461  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -6.578  -1.225   5.065  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.415  -2.649   4.388  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -6.555  -2.777   5.930  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.212  -4.201   1.336  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.699  -5.315   0.545  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.627  -6.404   0.594  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.481  -6.124   0.942  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.918  -4.836  -0.886  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.455  -5.899  -1.805  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -7.764  -6.312  -1.909  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -5.725  -6.635  -2.698  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -7.814  -7.271  -2.849  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -6.595  -7.504  -3.365  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.215  -4.188   1.505  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.634  -5.692   0.960  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.619  -4.002  -0.869  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.964  -4.484  -1.275  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -8.545  -5.959  -1.377  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -4.660  -6.552  -2.852  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -8.715  -7.788  -3.152  1.00  0.00           H  
ATOM    648  N   ILE A 319      -4.978  -7.647   0.252  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.043  -8.757   0.380  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.171  -9.699  -0.813  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.228  -9.801  -1.433  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.284  -9.470   1.720  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.052  -8.461   2.857  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.347 -10.673   1.880  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.248  -9.068   4.241  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.906  -7.838  -0.100  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.026  -8.365   0.383  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.315  -9.820   1.760  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.042  -8.061   2.789  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -4.761  -7.640   2.759  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -3.541 -11.402   1.097  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -2.310 -10.344   1.825  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -3.525 -11.156   2.841  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -5.239  -9.519   4.301  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -3.480  -9.816   4.431  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -4.165  -8.275   4.983  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.071 -10.387  -1.121  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.947 -11.257  -2.276  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.272 -12.560  -1.851  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.137 -12.861  -2.216  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.196 -10.505  -3.367  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -2.108 -11.335  -4.643  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -1.518 -10.519  -5.792  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -0.274 -10.529  -5.930  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.317  -9.892  -6.524  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.258 -10.300  -0.524  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.942 -11.504  -2.644  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -2.733  -9.587  -3.594  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.209 -10.251  -2.986  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.484 -12.207  -4.463  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -3.110 -11.675  -4.909  1.00  0.00           H  
ATOM    682  N   ILE A 321      -3.035 -13.313  -1.060  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.683 -14.570  -0.403  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.515 -14.407   0.570  1.00  0.00           C  
ATOM    685  O   ILE A 321      -0.540 -13.707   0.303  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.475 -15.705  -1.415  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -3.519 -15.643  -2.541  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.599 -17.040  -0.670  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -3.348 -16.782  -3.548  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.964 -12.958  -0.900  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -3.538 -14.870   0.197  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -1.479 -15.628  -1.844  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.520 -15.695  -2.113  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -3.414 -14.701  -3.080  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -3.616 -17.162  -0.297  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -2.362 -17.864  -1.341  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -1.904 -17.063   0.168  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -2.327 -16.782  -3.930  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -3.563 -17.739  -3.074  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -4.042 -16.635  -4.377  1.00  0.00           H  
ATOM    701  N   GLY A 322      -1.633 -15.075   1.720  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -0.632 -15.028   2.774  1.00  0.00           C  
ATOM    703  C   GLY A 322      -1.146 -15.691   4.041  1.00  0.00           C  
ATOM    704  O   GLY A 322      -0.643 -16.739   4.443  1.00  0.00           O  
ATOM    705  H   GLY A 322      -2.455 -15.641   1.872  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       0.251 -15.556   2.455  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -0.384 -13.989   2.986  1.00  0.00           H  
ATOM    708  N   PRO A 323      -2.150 -15.078   4.669  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -2.857 -15.607   5.823  1.00  0.00           C  
ATOM    710  C   PRO A 323      -3.727 -16.809   5.438  1.00  0.00           C  
ATOM    711  O   PRO A 323      -4.492 -17.309   6.261  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -3.698 -14.434   6.334  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -3.956 -13.621   5.066  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -2.671 -13.787   4.275  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -2.144 -15.913   6.590  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -4.626 -14.762   6.803  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -3.100 -13.839   7.027  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -4.760 -14.081   4.495  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -4.155 -12.573   5.279  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -2.889 -13.743   3.211  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -1.949 -13.016   4.543  1.00  0.00           H  
ATOM    722  N   ASP A 324      -3.610 -17.271   4.188  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -4.381 -18.399   3.679  1.00  0.00           C  
ATOM    724  C   ASP A 324      -3.561 -19.257   2.721  1.00  0.00           C  
ATOM    725  O   ASP A 324      -4.052 -20.256   2.197  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -5.613 -17.857   2.968  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -6.630 -18.951   2.649  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -7.040 -19.656   3.599  1.00  0.00           O  
ATOM    729  OD2 ASP A 324      -6.991 -19.076   1.458  1.00  0.00           O  
ATOM    730  H   ASP A 324      -2.960 -16.817   3.565  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -4.696 -19.018   4.519  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -6.065 -17.127   3.627  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -5.308 -17.355   2.049  1.00  0.00           H  
ATOM    734  N   GLY A 325      -2.306 -18.865   2.493  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -1.380 -19.609   1.660  1.00  0.00           C  
ATOM    736  C   GLY A 325      -0.159 -19.998   2.493  1.00  0.00           C  
ATOM    737  O   GLY A 325       0.769 -20.628   1.990  1.00  0.00           O  
ATOM    738  H   GLY A 325      -1.965 -18.015   2.915  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -1.884 -20.488   1.272  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -1.067 -18.986   0.827  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.198 -19.602   3.772  1.00  0.00           N  
ATOM    742  CA  ARG A 326       0.807 -19.753   4.815  1.00  0.00           C  
ATOM    743  C   ARG A 326       2.189 -19.171   4.512  1.00  0.00           C  
ATOM    744  O   ARG A 326       2.798 -18.612   5.419  1.00  0.00           O  
ATOM    745  CB  ARG A 326       0.890 -21.226   5.218  1.00  0.00           C  
ATOM    746  CG  ARG A 326       1.633 -21.382   6.542  1.00  0.00           C  
ATOM    747  CD  ARG A 326       0.795 -20.845   7.705  1.00  0.00           C  
ATOM    748  NE  ARG A 326       1.492 -21.008   8.987  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       2.240 -20.061   9.560  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       2.424 -18.883   8.968  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       2.813 -20.291  10.738  1.00  0.00           N  
ATOM    752  H   ARG A 326      -1.038 -19.128   4.073  1.00  0.00           H  
ATOM    753  HA  ARG A 326       0.428 -19.199   5.673  1.00  0.00           H  
ATOM    754  HB2 ARG A 326      -0.115 -21.635   5.324  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       1.415 -21.782   4.440  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       1.832 -22.438   6.707  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       2.575 -20.838   6.489  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       0.577 -19.790   7.549  1.00  0.00           H  
ATOM    759  HD3 ARG A 326      -0.150 -21.390   7.744  1.00  0.00           H  
ATOM    760  HE  ARG A 326       1.392 -21.896   9.460  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       2.014 -18.701   8.065  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       2.975 -18.169   9.423  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       2.675 -21.174  11.206  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       3.389 -19.578  11.164  1.00  0.00           H  
ATOM    765  N   VAL A 327       2.692 -19.284   3.280  1.00  0.00           N  
ATOM    766  CA  VAL A 327       4.010 -18.784   2.896  1.00  0.00           C  
ATOM    767  C   VAL A 327       3.991 -18.453   1.403  1.00  0.00           C  
ATOM    768  O   VAL A 327       4.736 -19.033   0.615  1.00  0.00           O  
ATOM    769  CB  VAL A 327       5.115 -19.804   3.228  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       6.500 -19.192   3.012  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       5.061 -20.250   4.691  1.00  0.00           C  
ATOM    772  H   VAL A 327       2.141 -19.743   2.568  1.00  0.00           H  
ATOM    773  HA  VAL A 327       4.208 -17.867   3.451  1.00  0.00           H  
ATOM    774  HB  VAL A 327       5.002 -20.681   2.589  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       7.263 -19.936   3.239  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       6.621 -18.870   1.979  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       6.628 -18.333   3.671  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       5.896 -20.920   4.895  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       5.126 -19.378   5.345  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       4.135 -20.787   4.880  1.00  0.00           H  
ATOM    781  N   THR A 328       3.130 -17.514   1.005  1.00  0.00           N  
ATOM    782  CA  THR A 328       2.995 -17.139  -0.397  1.00  0.00           C  
ATOM    783  C   THR A 328       2.538 -15.692  -0.540  1.00  0.00           C  
ATOM    784  O   THR A 328       2.204 -15.040   0.448  1.00  0.00           O  
ATOM    785  CB  THR A 328       1.973 -18.062  -1.067  1.00  0.00           C  
ATOM    786  OG1 THR A 328       2.069 -17.943  -2.469  1.00  0.00           O  
ATOM    787  CG2 THR A 328       0.550 -17.704  -0.635  1.00  0.00           C  
ATOM    788  H   THR A 328       2.549 -17.042   1.682  1.00  0.00           H  
ATOM    789  HA  THR A 328       3.955 -17.259  -0.897  1.00  0.00           H  
ATOM    790  HB  THR A 328       2.189 -19.093  -0.787  1.00  0.00           H  
ATOM    791  HG1 THR A 328       1.474 -18.586  -2.869  1.00  0.00           H  
ATOM    792 HG21 THR A 328       0.266 -16.718  -1.007  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -0.145 -18.444  -1.034  1.00  0.00           H  
ATOM    794 HG23 THR A 328       0.487 -17.694   0.453  1.00  0.00           H  
ATOM    795  N   GLY A 329       2.529 -15.206  -1.785  1.00  0.00           N  
ATOM    796  CA  GLY A 329       1.982 -13.910  -2.142  1.00  0.00           C  
ATOM    797  C   GLY A 329       2.561 -12.748  -1.344  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.640 -12.840  -0.759  1.00  0.00           O  
ATOM    799  H   GLY A 329       2.915 -15.770  -2.530  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.156 -13.728  -3.203  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.906 -13.938  -1.977  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.813 -11.644  -1.335  1.00  0.00           N  
ATOM    803  CA  GLU A 330       2.185 -10.413  -0.660  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.925  -9.610  -0.337  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.192 -10.100  -0.508  1.00  0.00           O  
ATOM    806  CB  GLU A 330       3.137  -9.603  -1.549  1.00  0.00           C  
ATOM    807  CG  GLU A 330       2.541  -9.284  -2.920  1.00  0.00           C  
ATOM    808  CD  GLU A 330       3.494  -8.398  -3.725  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       4.662  -8.814  -3.898  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       3.049  -7.311  -4.158  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.929 -11.652  -1.824  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.696 -10.648   0.273  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       3.375  -8.666  -1.051  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       4.058 -10.169  -1.686  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       2.366 -10.212  -3.468  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       1.591  -8.763  -2.790  1.00  0.00           H  
ATOM    817  N   ALA A 331       1.098  -8.372   0.127  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.014  -7.485   0.405  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.278  -6.106  -0.170  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.409  -5.795  -0.545  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.246  -7.424   1.915  1.00  0.00           C  
ATOM    822  H   ALA A 331       2.028  -8.015   0.299  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -0.919  -7.859  -0.073  1.00  0.00           H  
ATOM    824  HB1 ALA A 331       0.650  -7.045   2.407  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -1.086  -6.763   2.130  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.471  -8.425   2.289  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.757  -5.273  -0.238  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.610  -3.913  -0.721  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.608  -2.974  -0.053  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.476  -3.402   0.707  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -0.777  -3.907  -2.243  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.170  -4.362  -2.670  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.348  -5.589  -2.844  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.045  -3.481  -2.820  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.672  -5.597   0.050  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.390  -3.551  -0.482  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.602  -2.901  -2.612  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.032  -4.568  -2.688  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.474  -1.680  -0.345  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.346  -0.650   0.190  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.731   0.323  -0.918  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.182   0.276  -2.018  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.654   0.093   1.341  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.338  -0.843   2.506  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.353   0.745   0.881  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.732  -1.388  -0.968  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.256  -1.112   0.572  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.325   0.871   1.699  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -2.253  -1.319   2.851  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -0.625  -1.604   2.189  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.905  -0.263   3.322  1.00  0.00           H  
ATOM    852 HG21 VAL A 333       0.065   1.341   1.693  1.00  0.00           H  
ATOM    853 HG22 VAL A 333       0.368  -0.022   0.599  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.550   1.394   0.029  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.682   1.210  -0.621  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.186   2.179  -1.580  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.246   3.551  -0.920  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.211   3.655   0.305  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.578   1.761  -2.064  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.555   0.383  -2.723  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -6.943   0.011  -3.244  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.748  -0.499  -2.432  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -7.188   0.239  -4.449  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.080   1.222   0.306  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.516   2.231  -2.439  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.263   1.741  -1.216  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -5.939   2.493  -2.787  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -4.847   0.391  -3.551  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.235  -0.363  -1.993  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.336   4.605  -1.731  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.344   5.967  -1.231  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.160   6.876  -2.137  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.273   6.643  -3.343  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.907   6.486  -1.184  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.031   5.779  -0.179  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.148   6.086   1.183  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.105   4.817  -0.604  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.334   5.438   2.120  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.294   4.168   0.337  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.403   4.481   1.695  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.398   4.463  -2.730  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.765   5.996  -0.227  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.464   6.384  -2.176  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.928   7.546  -0.932  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.865   6.825   1.511  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.015   4.578  -1.653  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.424   5.675   3.169  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.417   3.422   0.018  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.230   3.983   2.415  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.727   7.922  -1.532  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.391   8.979  -2.261  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.301   9.932  -2.752  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.730  10.693  -1.969  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.404   9.673  -1.347  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.693   7.997  -0.524  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.916   8.555  -3.118  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -8.096   8.936  -0.936  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -6.885  10.170  -0.530  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -7.963  10.414  -1.919  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.025   9.871  -4.058  1.00  0.00           N  
ATOM    901  CA  THR A 337      -3.988  10.633  -4.745  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.589  10.310  -4.232  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.408   9.671  -3.196  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.250  12.143  -4.720  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.052  12.680  -3.432  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.663  12.473  -5.198  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.566   9.240  -4.632  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.017  10.339  -5.791  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.532  12.617  -5.386  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.497  12.106  -2.798  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -5.792  13.555  -5.226  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -5.812  12.068  -6.200  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.397  12.040  -4.517  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.585  10.766  -4.980  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.196  10.571  -4.618  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.149  11.373  -3.362  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.176  11.133  -2.735  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.668  10.996  -5.804  1.00  0.00           C  
ATOM    919  CG  HIS A 338       2.132  10.715  -5.623  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.745   9.483  -5.675  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       3.107  11.644  -5.379  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       4.062   9.674  -5.485  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.336  10.978  -5.301  1.00  0.00           N  
ATOM    924  H   HIS A 338      -1.786  11.268  -5.834  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.031   9.512  -4.419  1.00  0.00           H  
ATOM    926  HB2 HIS A 338       0.326  10.466  -6.691  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.536  12.066  -5.973  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       2.291   8.591  -5.829  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.945  12.708  -5.268  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.800   8.885  -5.481  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.706  12.330  -2.990  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.481  13.168  -1.822  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.626  12.367  -0.535  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.158  12.554   0.394  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.470  14.329  -1.839  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.140  15.231  -3.026  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.081  16.433  -3.087  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.959  17.309  -2.201  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.915  16.471  -4.019  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.544  12.485  -3.531  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.531  13.572  -1.861  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.488  13.951  -1.926  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.375  14.893  -0.912  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.115  15.575  -2.909  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.204  14.659  -3.953  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.617  11.474  -0.458  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.688  10.574   0.686  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.615   9.493   0.564  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.143   8.977   1.578  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.065   9.921   0.792  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -4.107  10.926   1.278  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -5.436  10.245   1.611  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.559   9.027   1.350  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -6.326  10.956   2.128  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.314  11.418  -1.191  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.504  11.137   1.602  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.358   9.515  -0.175  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.003   9.109   1.517  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.731  11.416   2.177  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -4.268  11.682   0.510  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.219   9.139  -0.663  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.792   8.107  -0.842  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.136   8.555  -0.261  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.835   7.756   0.363  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.919   7.765  -2.326  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.623   9.583  -1.480  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.464   7.215  -0.309  1.00  0.00           H  
ATOM    968  HB1 ALA A 341      -0.056   7.479  -2.720  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.296   8.628  -2.874  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.614   6.934  -2.447  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.514   9.824  -0.454  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.747  10.343   0.128  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.555  10.670   1.607  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.532  10.730   2.350  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.246  11.583  -0.620  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.497  11.250  -2.089  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.253  12.740  -0.524  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.941  10.442  -1.013  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.514   9.573   0.049  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.189  11.901  -0.174  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       4.887  12.130  -2.600  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       5.222  10.439  -2.159  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       3.565  10.944  -2.563  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.100  13.011   0.520  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.645  13.601  -1.064  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.300  12.444  -0.963  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.309  10.881   2.045  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.015  11.102   3.453  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.153   9.793   4.231  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.114   9.794   5.462  1.00  0.00           O  
ATOM    991  CB  ALA A 343       0.606  11.670   3.604  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.540  10.886   1.390  1.00  0.00           H  
ATOM    993  HA  ALA A 343       2.732  11.822   3.848  1.00  0.00           H  
ATOM    994  HB1 ALA A 343      -0.123  10.945   3.247  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.414  11.884   4.656  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.519  12.591   3.028  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.315   8.678   3.510  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.548   7.373   4.104  1.00  0.00           C  
ATOM    999  C   ALA A 344       3.969   6.882   3.821  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.416   5.912   4.430  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.510   6.402   3.548  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.271   8.734   2.502  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.413   7.443   5.184  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.638   5.425   4.010  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.510   6.777   3.763  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.636   6.313   2.469  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.685   7.543   2.904  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.083   7.238   2.627  1.00  0.00           C  
ATOM   1009  C   MET A 345       6.972   7.786   3.744  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.626   8.818   3.592  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.478   7.761   1.243  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.971   7.573   0.950  1.00  0.00           C  
ATOM   1013  SD  MET A 345       8.721   6.035   1.555  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.716   4.813   0.678  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.251   8.288   2.375  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.194   6.154   2.623  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.901   7.219   0.495  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.239   8.822   1.169  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.121   7.637  -0.127  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.514   8.402   1.405  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       7.784   4.981  -0.396  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       8.085   3.816   0.917  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       6.678   4.893   0.998  1.00  0.00           H  
ATOM   1024  N   SER A 346       6.988   7.078   4.877  1.00  0.00           N  
ATOM   1025  CA  SER A 346       7.798   7.422   6.038  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.265   6.153   6.752  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.633   6.206   7.925  1.00  0.00           O  
ATOM   1028  CB  SER A 346       6.983   8.290   7.000  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.613   9.506   6.385  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.405   6.255   4.942  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.675   7.979   5.710  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.086   7.750   7.303  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.582   8.509   7.885  1.00  0.00           H  
ATOM   1034  HG  SER A 346       6.060   9.306   5.620  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.251   5.010   6.053  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.542   3.714   6.657  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.417   2.837   5.761  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.400   1.616   5.908  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.224   3.005   6.999  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.520   3.627   8.208  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.343   3.435   9.484  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.561   3.975  10.676  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       7.282   3.741  11.940  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.024   5.033   5.066  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.098   3.880   7.579  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.558   3.050   6.139  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.425   1.957   7.229  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.352   4.689   8.034  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.555   3.136   8.336  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.538   2.372   9.631  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.288   3.969   9.405  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       6.403   5.045  10.538  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       5.594   3.473  10.713  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       6.743   4.105  12.714  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       7.429   2.752  12.076  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       8.178   4.208  11.918  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.176   3.439   4.838  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.092   2.713   3.963  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.888   1.677   4.755  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.756   2.019   5.558  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.992   3.698   3.210  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.846   4.567   4.135  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.258   5.422   4.833  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.081   4.369   4.136  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.128   4.443   4.736  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.517   2.163   3.217  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.647   3.134   2.545  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      11.365   4.347   2.599  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.564   0.401   4.506  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.108  -0.769   5.188  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.345  -0.552   6.690  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.301  -1.081   7.255  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.308  -1.323   4.430  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.445  -0.322   4.288  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.414  -0.983   3.324  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.561  -0.115   3.037  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.709  -0.129   3.720  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.889  -0.966   4.740  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.691   0.704   3.380  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.879   0.224   3.785  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.352  -1.539   5.094  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.682  -2.207   4.945  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.977  -1.628   3.435  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.086   0.611   3.856  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.919  -0.146   5.254  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.737  -1.933   3.748  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.863  -1.187   2.406  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.467   0.533   2.269  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      17.152  -1.602   5.003  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.761  -0.963   5.247  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.565   1.343   2.610  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.560   0.694   3.892  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.469   0.230   7.331  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.510   0.549   8.756  1.00  0.00           C  
ATOM   1095  C   ALA A 350      11.129  -0.657   9.623  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.049  -1.782   9.136  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.549   1.714   9.009  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.714   0.637   6.796  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.518   0.867   9.021  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.591   2.013  10.057  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.832   2.563   8.388  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350       9.530   1.410   8.762  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.891  -0.423  10.920  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.480  -1.458  11.862  1.00  0.00           C  
ATOM   1105  C   ASN A 351       9.004  -1.277  12.224  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.398  -0.269  11.858  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.368  -1.391  13.109  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      12.827  -1.680  12.782  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      13.132  -2.518  11.937  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      13.743  -0.988  13.454  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.995   0.516  11.276  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.599  -2.439  11.403  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.290  -0.397  13.549  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      11.025  -2.121  13.842  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      13.459  -0.308  14.145  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      14.723  -1.145  13.267  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.417  -2.243  12.941  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.986  -2.205  13.224  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.579  -2.938  14.505  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.654  -2.485  15.180  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.275  -2.837  12.028  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.761  -2.880  12.215  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.879  -3.404  10.723  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.230  -3.624  11.425  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.965  -3.018  13.289  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.661  -1.168  13.310  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.505  -2.259  11.134  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.642  -3.854  11.899  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.527  -3.575  13.021  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.412  -1.887  12.503  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.259  -4.429  12.157  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.916  -2.701  11.912  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.527  -3.878  10.634  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.233  -4.051  14.861  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.815  -4.810  16.038  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.892  -5.728  16.609  1.00  0.00           C  
ATOM   1137  O   GLN A 353       7.940  -5.935  17.820  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.606  -5.669  15.677  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.838  -6.580  14.468  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.545  -7.297  14.119  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.511  -8.517  13.980  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.465  -6.533  13.978  1.00  0.00           N  
ATOM   1143  H   GLN A 353       8.017  -4.376  14.317  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.489  -4.123  16.814  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.333  -6.280  16.537  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.777  -5.005  15.452  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       6.146  -5.978  13.613  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.612  -7.316  14.693  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.535  -5.531  14.075  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.576  -6.954  13.776  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.751  -6.280  15.751  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.673  -7.333  16.155  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.706  -7.626  15.063  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.769  -8.175  15.348  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       8.829  -8.574  16.458  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       9.619  -9.853  16.486  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354      10.237 -10.422  17.576  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       9.852 -10.668  15.414  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354      10.831 -11.554  17.159  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354      10.626 -11.750  15.844  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.762  -5.969  14.793  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.205  -7.039  17.059  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       8.341  -8.443  17.425  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.049  -8.657  15.699  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.246 -10.057  18.518  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       9.493 -10.491  14.411  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354      11.399 -12.219  17.796  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.402  -7.261  13.814  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.323  -7.380  12.694  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.058  -6.220  11.741  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.095  -5.478  11.938  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      11.105  -8.725  11.993  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      12.402  -9.260  11.380  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      13.401  -9.698  12.455  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      12.855 -10.774  13.289  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      12.956 -12.076  13.006  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      13.596 -12.493  11.914  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      12.412 -12.974  13.823  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.489  -6.878  13.614  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.345  -7.314  13.064  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.730  -9.455  12.711  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      10.360  -8.598  11.206  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      12.165 -10.114  10.746  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      12.858  -8.484  10.766  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      14.317 -10.043  11.973  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      13.650  -8.847  13.090  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      12.371 -10.504  14.134  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      14.009 -11.821  11.285  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      13.667 -13.480  11.714  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      11.915 -12.664  14.648  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      12.496 -13.959  13.623  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.892  -6.045  10.714  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.681  -4.948   9.789  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.418  -5.186   8.961  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.919  -6.308   8.886  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.972  -4.637   9.010  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.187  -5.105   7.580  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.701  -4.319   6.523  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.891  -6.289   7.292  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.956  -4.678   5.192  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.163  -6.642   5.961  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.697  -5.837   4.904  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.958  -6.173   3.609  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.671  -6.671  10.567  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.484  -4.068  10.401  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.046  -3.552   8.975  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.813  -4.986   9.608  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      12.132  -3.425   6.730  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.239  -6.941   8.081  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.588  -4.065   4.385  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.731  -7.535   5.743  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.465  -6.987   3.524  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.895  -4.133   8.336  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.714  -4.186   7.491  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.975  -3.229   6.342  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.713  -2.260   6.506  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.468  -3.764   8.284  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.078  -4.814   9.332  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.281  -3.528   7.344  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.674  -6.158   8.724  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.339  -3.230   8.446  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.579  -5.189   7.092  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.685  -2.828   8.800  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       7.909  -4.967  10.019  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.230  -4.434   9.896  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.475  -2.660   6.712  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       6.122  -4.401   6.711  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       5.382  -3.337   7.929  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.506  -6.582   8.168  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.399  -6.842   9.526  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       5.817  -6.023   8.061  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.381  -3.484   5.177  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.734  -2.711   4.005  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.526  -2.426   3.126  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.565  -3.193   3.084  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.850  -3.458   3.269  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.406  -4.782   2.638  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.981  -4.636   1.173  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.614  -3.511   0.767  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       9.027  -5.666   0.463  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.689  -4.216   5.091  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.134  -1.751   4.330  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358      10.290  -2.818   2.511  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.625  -3.680   4.001  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.248  -5.472   2.687  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.593  -5.213   3.223  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.608  -1.295   2.425  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.592  -0.816   1.513  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.270   0.024   0.432  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.171   0.807   0.725  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.505  -0.066   2.301  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.891   1.206   3.078  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.237   1.146   3.795  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.859   2.444   2.185  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.432  -0.721   2.527  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.136  -1.681   1.035  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.698   0.188   1.615  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.097  -0.770   3.025  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.134   1.348   3.848  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.258   0.288   4.469  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       8.051   1.082   3.077  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.360   2.056   4.378  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       6.582   2.350   1.380  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       4.864   2.560   1.762  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.098   3.324   2.783  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.845  -0.131  -0.823  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.554   0.473  -1.945  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.537   1.103  -2.898  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.552   0.465  -3.270  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.417  -0.609  -2.616  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.817  -0.170  -3.007  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360      10.000   0.866  -3.936  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.948  -0.793  -2.448  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.292   1.272  -4.302  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      12.229  -0.384  -2.805  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.411   0.646  -3.736  1.00  0.00           C  
ATOM   1277  H   PHE A 360       6.020  -0.685  -1.011  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.210   1.256  -1.567  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.522  -1.444  -1.922  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.901  -0.981  -3.501  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.146   1.356  -4.378  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.888  -1.599  -1.736  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.425   2.068  -5.020  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      13.063  -0.885  -2.341  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.407   0.954  -4.019  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.785   2.360  -3.285  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.838   3.190  -4.024  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.361   2.524  -5.317  1.00  0.00           C  
ATOM   1289  O   LEU A 361       6.137   1.871  -6.012  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.490   4.552  -4.301  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.629   5.724  -3.814  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.399   7.032  -3.988  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.323   5.827  -4.597  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.675   2.775  -3.049  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.971   3.350  -3.383  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.447   4.595  -3.780  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.679   4.657  -5.370  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.401   5.593  -2.758  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.618   7.191  -5.043  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.796   7.858  -3.612  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.332   6.985  -3.426  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.772   6.708  -4.267  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       4.539   5.918  -5.661  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.710   4.946  -4.420  1.00  0.00           H  
ATOM   1305  N   ASN A 362       4.072   2.697  -5.632  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.437   2.164  -6.821  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.356   3.145  -7.295  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.225   2.763  -7.600  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.882   0.782  -6.482  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.206   0.141  -7.679  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       2.685   0.232  -8.806  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       1.078  -0.514  -7.434  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.473   3.226  -5.018  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.185   2.068  -7.608  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.692   0.134  -6.147  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       2.157   0.875  -5.676  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.732  -0.597  -6.490  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       0.574  -0.924  -8.201  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.714   4.431  -7.352  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.841   5.480  -7.860  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.662   6.703  -8.257  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.872   6.747  -8.038  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.828   5.876  -6.787  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.466   6.579  -5.742  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.633   4.705  -7.036  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.305   5.108  -8.733  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.064   6.513  -7.231  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.357   4.980  -6.389  1.00  0.00           H  
ATOM   1329  HG  SER A 363       0.837   6.694  -5.022  1.00  0.00           H  
ATOM   1330  N   THR A 364       2.002   7.705  -8.844  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.638   8.977  -9.157  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.595  10.091  -9.170  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.395   9.829  -9.237  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.396   8.888 -10.481  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.207  10.029 -10.646  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.423   8.812 -11.648  1.00  0.00           C  
ATOM   1337  H   THR A 364       1.025   7.594  -9.078  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.367   9.201  -8.385  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.027   7.998 -10.481  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.943   9.973 -10.026  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       1.736   7.984 -11.484  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.869   9.747 -11.709  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.977   8.655 -12.571  1.00  0.00           H  
ATOM   1344  N   THR A 365       2.065  11.336  -9.104  1.00  0.00           N  
ATOM   1345  CA  THR A 365       1.242  12.537  -9.017  1.00  0.00           C  
ATOM   1346  C   THR A 365       0.532  12.875 -10.336  1.00  0.00           C  
ATOM   1347  O   THR A 365       0.057  13.996 -10.513  1.00  0.00           O  
ATOM   1348  CB  THR A 365       2.143  13.681  -8.540  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.396  14.850  -8.284  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       3.217  13.971  -9.584  1.00  0.00           C  
ATOM   1351  H   THR A 365       3.067  11.467  -9.111  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.480  12.368  -8.261  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.630  13.375  -7.615  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       1.994  15.520  -7.933  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.871  14.763  -9.221  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.807  13.070  -9.755  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.750  14.277 -10.519  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.448  11.924 -11.273  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.118  12.197 -12.587  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -0.749  10.976 -13.255  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -0.951  10.994 -14.469  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.787  10.994 -11.077  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -0.888  12.961 -12.485  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.669  12.581 -13.235  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.065   9.921 -12.497  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.699   8.739 -13.065  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.593   8.033 -12.045  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.415   8.185 -10.837  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.618   7.781 -13.570  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -0.870   9.930 -11.505  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.318   9.042 -13.912  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -0.014   7.435 -12.731  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -1.086   6.922 -14.050  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.019   8.294 -14.291  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.557   7.259 -12.553  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -4.506   6.496 -11.749  1.00  0.00           C  
ATOM   1377  C   SER A 368      -5.034   5.296 -12.542  1.00  0.00           C  
ATOM   1378  O   SER A 368      -5.674   4.410 -11.977  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.663   7.420 -11.359  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -6.591   6.741 -10.539  1.00  0.00           O  
ATOM   1381  H   SER A 368      -3.639   7.193 -13.557  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -4.020   6.137 -10.842  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -5.269   8.279 -10.814  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -6.166   7.771 -12.259  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -6.959   6.005 -11.039  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -4.764   5.268 -13.852  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -5.156   4.195 -14.754  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -4.327   4.314 -16.037  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -3.678   5.337 -16.255  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -6.650   4.339 -15.063  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -7.188   3.187 -15.904  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -6.618   2.100 -15.928  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -8.293   3.421 -16.603  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -4.251   6.036 -14.262  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -4.969   3.230 -14.284  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -7.211   4.374 -14.130  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -6.816   5.275 -15.596  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -8.743   4.325 -16.560  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -8.678   2.682 -17.176  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -4.338   3.285 -16.891  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -3.600   3.335 -18.144  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -3.570   2.010 -18.905  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -2.870   1.916 -19.912  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -4.870   2.456 -16.667  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -4.058   4.086 -18.788  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -2.573   3.634 -17.934  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -4.306   0.988 -18.454  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -4.267  -0.310 -19.118  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -5.580  -1.091 -19.006  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -5.653  -2.228 -19.472  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -3.116  -1.125 -18.531  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -4.895   1.101 -17.642  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -4.074  -0.145 -20.178  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -2.180  -0.579 -18.650  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -3.297  -1.302 -17.470  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -3.040  -2.081 -19.050  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -6.617  -0.508 -18.397  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -7.896  -1.185 -18.230  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -9.031  -0.171 -18.076  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -8.792   1.034 -17.997  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -7.823  -2.112 -17.012  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -7.437  -1.426 -15.719  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -6.082  -1.276 -15.387  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -8.431  -0.942 -14.855  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -5.716  -0.637 -14.193  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -8.071  -0.307 -13.658  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -6.711  -0.148 -13.325  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -6.361   0.477 -12.165  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -6.529   0.430 -18.033  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -8.099  -1.790 -19.113  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -8.788  -2.598 -16.878  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -7.089  -2.893 -17.217  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -5.318  -1.655 -16.052  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -9.473  -1.060 -15.110  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -4.672  -0.519 -13.939  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -8.836   0.061 -12.990  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -5.408   0.530 -12.042  1.00  0.00           H  
ATOM   1438  N   SER A 373     -10.273  -0.668 -18.035  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -11.462   0.169 -17.911  1.00  0.00           C  
ATOM   1440  C   SER A 373     -12.525  -0.497 -17.036  1.00  0.00           C  
ATOM   1441  O   SER A 373     -13.656  -0.021 -16.974  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -12.039   0.460 -19.299  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -11.071   1.089 -20.111  1.00  0.00           O  
ATOM   1444  H   SER A 373     -10.403  -1.668 -18.096  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -11.180   1.112 -17.442  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -12.348  -0.476 -19.766  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -12.905   1.114 -19.201  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -11.463   1.264 -20.975  1.00  0.00           H  
ATOM   1449  N   SER A 374     -12.164  -1.597 -16.360  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -13.060  -2.362 -15.496  1.00  0.00           C  
ATOM   1451  C   SER A 374     -14.356  -2.789 -16.194  1.00  0.00           C  
ATOM   1452  O   SER A 374     -15.339  -3.113 -15.529  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -13.322  -1.571 -14.213  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -13.906  -2.403 -13.232  1.00  0.00           O  
ATOM   1455  H   SER A 374     -11.215  -1.928 -16.444  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -12.530  -3.274 -15.218  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -12.376  -1.187 -13.829  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -13.987  -0.733 -14.426  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -14.752  -2.717 -13.570  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -14.370  -2.790 -17.532  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -15.539  -3.183 -18.311  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -15.116  -3.842 -19.629  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -15.928  -4.038 -20.532  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -16.405  -1.945 -18.551  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -17.856  -2.301 -18.871  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -18.598  -2.760 -17.626  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -18.397  -3.867 -17.135  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -19.469  -1.902 -17.104  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -13.541  -2.508 -18.033  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -16.099  -3.911 -17.733  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -16.396  -1.317 -17.658  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -15.985  -1.378 -19.376  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -18.354  -1.413 -19.258  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -17.895  -3.081 -19.629  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -19.614  -1.000 -17.535  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -19.979  -2.158 -16.275  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -13.830  -4.184 -19.732  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -13.197  -4.731 -20.932  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -13.600  -6.175 -21.211  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -12.924  -6.878 -21.961  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -11.678  -4.623 -20.809  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -11.300  -3.158 -20.608  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -11.173  -5.437 -19.621  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -13.245  -4.055 -18.920  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -13.519  -4.134 -21.778  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -11.212  -4.990 -21.723  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -11.741  -2.793 -19.682  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -10.215  -3.064 -20.560  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -11.681  -2.572 -21.445  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -11.629  -5.065 -18.704  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -11.438  -6.484 -19.761  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -10.089  -5.343 -19.553  1.00  0.00           H  
ATOM   1493  N   MET A 377     -14.701  -6.613 -20.606  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -15.147  -7.994 -20.687  1.00  0.00           C  
ATOM   1495  C   MET A 377     -16.640  -8.089 -21.022  1.00  0.00           C  
ATOM   1496  O   MET A 377     -17.184  -9.187 -21.123  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -14.797  -8.669 -19.358  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -14.866 -10.191 -19.459  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -13.733 -10.938 -20.663  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -12.143 -10.495 -19.915  1.00  0.00           C  
ATOM   1501  H   MET A 377     -15.239  -5.955 -20.066  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -14.591  -8.488 -21.485  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -13.787  -8.385 -19.068  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -15.490  -8.324 -18.589  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -14.651 -10.612 -18.475  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -15.883 -10.461 -19.728  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -12.096 -10.890 -18.900  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -11.334 -10.922 -20.508  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -12.037  -9.411 -19.889  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -17.314  -6.947 -21.197  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -18.722  -6.923 -21.578  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -19.075  -5.649 -22.352  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -20.252  -5.358 -22.556  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -19.605  -7.083 -20.335  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -19.467  -5.906 -19.368  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -20.391  -6.084 -18.169  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -20.327  -7.090 -17.468  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -21.260  -5.106 -17.921  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -16.841  -6.063 -21.066  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -18.905  -7.770 -22.239  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -20.646  -7.161 -20.650  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -19.331  -8.003 -19.819  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -18.437  -5.837 -19.018  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -19.725  -4.981 -19.885  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -21.289  -4.292 -18.516  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -21.888  -5.186 -17.134  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -18.065  -4.888 -22.785  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -18.278  -3.656 -23.527  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -16.981  -3.151 -24.153  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -15.922  -3.752 -23.974  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -17.112  -5.165 -22.600  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -19.006  -3.830 -24.320  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -18.670  -2.891 -22.858  1.00  0.00           H  
ATOM   1534  N   MET A 380     -17.073  -2.040 -24.889  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -15.936  -1.438 -25.570  1.00  0.00           C  
ATOM   1536  C   MET A 380     -16.177   0.062 -25.743  1.00  0.00           C  
ATOM   1537  O   MET A 380     -17.321   0.515 -25.730  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -15.771  -2.129 -26.929  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -14.514  -1.657 -27.662  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -14.221  -2.480 -29.251  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -13.905  -4.168 -28.675  1.00  0.00           C  
ATOM   1542  H   MET A 380     -17.969  -1.585 -24.986  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -15.034  -1.592 -24.977  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -15.699  -3.203 -26.767  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -16.647  -1.925 -27.545  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -14.602  -0.588 -27.853  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -13.649  -1.821 -27.020  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -13.660  -4.803 -29.526  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -13.069  -4.166 -27.975  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -14.793  -4.560 -28.180  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -15.098   0.833 -25.907  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -15.174   2.275 -26.089  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -13.787   2.869 -26.304  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -13.528   3.318 -27.441  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -13.006   2.868 -25.329  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -14.180   0.409 -25.906  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -15.797   2.498 -26.955  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -15.621   2.727 -25.204  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       8.104 -20.988   7.011  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.336 -20.074   5.956  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.417 -19.061   6.325  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.777 -18.023   7.032  1.00  0.00           O  
ATOM   1564  C3'   A B   1      10.520 -19.659   7.211  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.809 -19.176   6.880  1.00  0.00           O  
ATOM   1566  C2'   A B   1      10.126 -19.119   8.581  1.00  0.00           C  
ATOM   1567  O2'   A B   1      11.223 -18.986   9.464  1.00  0.00           O  
ATOM   1568  C1'   A B   1       9.523 -17.772   8.191  1.00  0.00           C  
ATOM   1569  N9    A B   1       8.656 -17.251   9.255  1.00  0.00           N  
ATOM   1570  C8    A B   1       8.898 -16.194  10.076  1.00  0.00           C  
ATOM   1571  N7    A B   1       7.955 -15.957  10.948  1.00  0.00           N  
ATOM   1572  C5    A B   1       7.003 -16.938  10.660  1.00  0.00           C  
ATOM   1573  C6    A B   1       5.737 -17.256  11.192  1.00  0.00           C  
ATOM   1574  N6    A B   1       5.169 -16.595  12.203  1.00  0.00           N  
ATOM   1575  N1    A B   1       5.058 -18.282  10.658  1.00  0.00           N  
ATOM   1576  C2    A B   1       5.610 -18.957   9.656  1.00  0.00           C  
ATOM   1577  N3    A B   1       6.778 -18.775   9.072  1.00  0.00           N  
ATOM   1578  C4    A B   1       7.430 -17.732   9.629  1.00  0.00           C  
ATOM   1579  H5'   A B   1       7.417 -19.524   5.753  1.00  0.00           H  
ATOM   1580 H5''   A B   1       8.646 -20.621   5.067  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.848 -18.625   5.429  1.00  0.00           H  
ATOM   1582  H3'   A B   1      10.504 -20.749   7.190  1.00  0.00           H  
ATOM   1583  H2'   A B   1       9.355 -19.754   9.017  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.601 -19.860   9.620  1.00  0.00           H  
ATOM   1585  H1'   A B   1      10.299 -17.050   7.947  1.00  0.00           H  
ATOM   1586  H8    A B   1       9.806 -15.627   9.973  1.00  0.00           H  
ATOM   1587  H61   A B   1       4.255 -16.871  12.534  1.00  0.00           H  
ATOM   1588  H62   A B   1       5.655 -15.822  12.631  1.00  0.00           H  
ATOM   1589  H2    A B   1       5.035 -19.770   9.249  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       7.399 -21.591   6.748  1.00  0.00           H  
ATOM   1591  P     G B   2      12.412 -19.293   5.392  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.665 -20.338   4.652  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.887 -19.372   5.490  1.00  0.00           O  
ATOM   1594  O5'   G B   2      12.014 -17.855   4.797  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.512 -16.687   5.415  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.018 -15.428   4.709  1.00  0.00           C  
ATOM   1597  O4'   G B   2      10.623 -15.248   4.914  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.741 -14.218   5.305  1.00  0.00           C  
ATOM   1599  O3'   G B   2      13.254 -13.417   4.262  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.645 -13.518   6.096  1.00  0.00           C  
ATOM   1601  O2'   G B   2      11.796 -12.115   6.139  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.390 -13.917   5.342  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.210 -13.827   6.235  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.133 -14.232   7.541  1.00  0.00           C  
ATOM   1605  N7    G B   2       7.983 -14.008   8.108  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.221 -13.430   7.097  1.00  0.00           C  
ATOM   1607  C6    G B   2       5.861 -12.999   7.114  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.055 -13.027   8.040  1.00  0.00           O  
ATOM   1609  N1    G B   2       5.454 -12.491   5.893  1.00  0.00           N  
ATOM   1610  C2    G B   2       6.256 -12.446   4.773  1.00  0.00           C  
ATOM   1611  N2    G B   2       5.699 -11.997   3.649  1.00  0.00           N  
ATOM   1612  N3    G B   2       7.539 -12.825   4.749  1.00  0.00           N  
ATOM   1613  C4    G B   2       7.960 -13.317   5.943  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.603 -16.707   5.383  1.00  0.00           H  
ATOM   1615 H5''   G B   2      12.194 -16.660   6.458  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.239 -15.489   3.643  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.537 -14.527   5.984  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.620 -13.925   7.107  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      12.634 -11.903   6.561  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.295 -13.266   4.475  1.00  0.00           H  
ATOM   1621  H8    G B   2       9.962 -14.698   8.051  1.00  0.00           H  
ATOM   1622  H1    G B   2       4.510 -12.138   5.846  1.00  0.00           H  
ATOM   1623  H21   G B   2       4.732 -11.715   3.630  1.00  0.00           H  
ATOM   1624  H22   G B   2       6.260 -11.946   2.811  1.00  0.00           H  
ATOM   1625  P     G B   3      14.703 -13.740   3.634  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.091 -15.096   4.082  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.596 -12.605   3.957  1.00  0.00           O  
ATOM   1628  O5'   G B   3      14.515 -13.820   2.024  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.536 -13.095   1.293  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.582 -11.572   1.447  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.897 -11.196   2.620  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.977 -10.944   1.535  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.520 -10.515   0.299  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.787  -9.779   2.500  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.982  -8.524   1.877  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.347  -9.909   2.969  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.260  -9.726   4.431  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.067 -10.242   5.410  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.711  -9.927   6.624  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.600  -9.110   6.432  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.805  -8.406   7.380  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.865  -8.445   8.605  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.869  -7.592   6.767  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.660  -7.521   5.413  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.700  -6.703   4.994  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.361  -8.217   4.519  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.327  -8.972   5.094  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.545 -13.440   1.589  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.670 -13.328   0.238  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.050 -11.123   0.610  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.666 -11.622   2.013  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.447  -9.911   3.355  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.882  -8.494   1.535  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.751  -9.173   2.436  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.924 -10.857   5.192  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.309  -7.010   7.370  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.157  -6.167   5.652  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.525  -6.626   4.002  1.00  0.00           H  
ATOM   1659  P     G B   4      16.226 -11.562  -0.704  1.00  0.00           P  
ATOM   1660  OP1   G B   4      16.714 -12.711   0.091  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.184 -10.821  -1.557  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.018 -12.080  -1.635  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.653 -11.428  -2.842  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.906 -10.111  -2.635  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.889 -10.224  -1.679  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.749  -8.886  -2.291  1.00  0.00           C  
ATOM   1667  O3'   G B   4      15.210  -8.335  -3.514  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.738  -8.043  -1.502  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.423  -6.806  -2.106  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.470  -8.895  -1.499  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.681  -8.760  -0.275  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.891  -7.891   0.746  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.995  -7.963   1.692  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.162  -9.004   1.283  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.044  -9.606   1.931  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.552  -9.338   3.025  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.486 -10.622   1.171  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.949 -11.027  -0.058  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.287 -12.014  -0.659  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.010 -10.488  -0.665  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.570  -9.490   0.065  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.994 -12.091  -3.396  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.541 -11.242  -3.441  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.394  -9.851  -3.555  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.584  -9.155  -1.651  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.113  -7.914  -0.487  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.239  -6.387  -2.414  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.857  -8.581  -2.339  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.737  -7.223   0.731  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.685 -11.092   1.557  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.485 -12.438  -0.217  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.593 -12.337  -1.565  1.00  0.00           H  
ATOM   1693  P     A B   5      16.181  -7.047  -3.607  1.00  0.00           P  
ATOM   1694  OP1   A B   5      15.367  -5.832  -3.400  1.00  0.00           O  
ATOM   1695  OP2   A B   5      16.945  -7.186  -4.869  1.00  0.00           O  
ATOM   1696  O5'   A B   5      17.242  -7.188  -2.394  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.963  -6.776  -1.065  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.759  -5.262  -0.942  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.399  -4.895  -0.974  1.00  0.00           O  
ATOM   1700  C3'   A B   5      17.256  -4.736   0.408  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.626  -4.341   0.449  1.00  0.00           O  
ATOM   1702  C2'   A B   5      16.275  -3.616   0.766  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.902  -2.367   0.966  1.00  0.00           O  
ATOM   1704  C1'   A B   5      15.328  -3.596  -0.430  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.944  -3.291  -0.051  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.907  -4.163   0.107  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.774  -3.597   0.413  1.00  0.00           N  
ATOM   1708  C5    A B   5      12.097  -2.243   0.468  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.345  -1.077   0.696  1.00  0.00           C  
ATOM   1710  N6    A B   5      10.033  -1.080   0.900  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.971   0.104   0.704  1.00  0.00           N  
ATOM   1712  C2    A B   5      13.268   0.131   0.449  1.00  0.00           C  
ATOM   1713  N3    A B   5      14.084  -0.874   0.177  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.425  -2.052   0.211  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.815  -7.058  -0.446  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.083  -7.292  -0.686  1.00  0.00           H  
ATOM   1717  H4'   A B   5      17.254  -4.751  -1.757  1.00  0.00           H  
ATOM   1718  H3'   A B   5      17.102  -5.525   1.145  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.719  -3.899   1.660  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.548  -2.229   0.263  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.658  -2.869  -1.171  1.00  0.00           H  
ATOM   1722  H8    A B   5      13.040  -5.221  -0.020  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.549  -0.205   1.040  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.527  -1.959   0.910  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.730   1.102   0.460  1.00  0.00           H  
ATOM   1726  P     U B   6      19.412  -3.535  -0.724  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.341  -4.316  -1.979  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.744  -3.180  -0.184  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.609  -2.150  -0.930  1.00  0.00           O  
ATOM   1730  C5'   U B   6      18.211  -1.702  -2.213  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.840  -0.218  -2.124  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.567   0.360  -3.394  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.622   0.023  -1.229  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.960   0.736  -0.055  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.665   0.820  -2.115  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.814   2.211  -1.907  1.00  0.00           O  
ATOM   1737  C1'   U B   6      16.163   0.486  -3.520  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.623  -0.769  -4.083  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.759  -0.977  -5.450  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.319  -0.170  -6.191  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.226  -2.156  -5.951  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.574  -3.128  -5.212  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.125  -4.131  -5.762  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.495  -2.831  -3.799  1.00  0.00           C  
ATOM   1745  C6    U B   6      15.005  -1.693  -3.296  1.00  0.00           C  
ATOM   1746  H5'   U B   6      17.364  -2.289  -2.566  1.00  0.00           H  
ATOM   1747 H5''   U B   6      19.044  -1.814  -2.906  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.687   0.301  -1.695  1.00  0.00           H  
ATOM   1749  H3'   U B   6      16.161  -0.927  -0.963  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      17.572   0.195   0.458  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.627   0.516  -1.967  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.704   2.390  -0.965  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.890   1.303  -4.184  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.320  -2.320  -6.941  1.00  0.00           H  
ATOM   1755  H5    U B   6      14.025  -3.514  -3.114  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.916  -1.516  -2.239  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 277     -33.715  14.332   3.360  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -32.882  15.386   2.756  1.00  0.00           C  
ATOM      3  C   GLY A 277     -32.110  14.856   1.556  1.00  0.00           C  
ATOM      4  O   GLY A 277     -31.734  13.686   1.525  1.00  0.00           O  
ATOM      5  H   GLY A 277     -34.214  14.706   4.153  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -33.522  16.209   2.434  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -32.176  15.757   3.499  1.00  0.00           H  
ATOM      8  N   ASP A 278     -31.872  15.720   0.565  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -31.126  15.364  -0.635  1.00  0.00           C  
ATOM     10  C   ASP A 278     -29.680  14.995  -0.289  1.00  0.00           C  
ATOM     11  O   ASP A 278     -29.180  15.350   0.779  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -31.175  16.541  -1.612  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -30.524  16.199  -2.948  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -30.937  15.180  -3.547  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -29.619  16.958  -3.361  1.00  0.00           O  
ATOM     16  H   ASP A 278     -32.219  16.666   0.637  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -31.605  14.502  -1.103  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -32.216  16.810  -1.788  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -30.664  17.396  -1.166  1.00  0.00           H  
ATOM     20  N   SER A 279     -29.006  14.281  -1.196  1.00  0.00           N  
ATOM     21  CA  SER A 279     -27.631  13.842  -0.998  1.00  0.00           C  
ATOM     22  C   SER A 279     -26.926  13.637  -2.337  1.00  0.00           C  
ATOM     23  O   SER A 279     -27.540  13.756  -3.397  1.00  0.00           O  
ATOM     24  CB  SER A 279     -27.623  12.531  -0.210  1.00  0.00           C  
ATOM     25  OG  SER A 279     -28.361  11.540  -0.896  1.00  0.00           O  
ATOM     26  H   SER A 279     -29.457  14.026  -2.064  1.00  0.00           H  
ATOM     27  HA  SER A 279     -27.086  14.596  -0.429  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -26.592  12.191  -0.087  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -28.066  12.696   0.772  1.00  0.00           H  
ATOM     30  HG  SER A 279     -28.348  10.730  -0.372  1.00  0.00           H  
ATOM     31  N   GLU A 280     -25.628  13.325  -2.282  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -24.807  13.085  -3.457  1.00  0.00           C  
ATOM     33  C   GLU A 280     -23.789  11.995  -3.131  1.00  0.00           C  
ATOM     34  O   GLU A 280     -23.593  11.650  -1.966  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -24.080  14.367  -3.869  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -25.052  15.470  -4.292  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -24.297  16.708  -4.770  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -23.980  17.561  -3.910  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -24.043  16.794  -5.992  1.00  0.00           O  
ATOM     40  H   GLU A 280     -25.171  13.243  -1.387  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -25.436  12.745  -4.279  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -23.474  14.723  -3.035  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -23.422  14.143  -4.710  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -25.686  15.100  -5.100  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -25.683  15.742  -3.445  1.00  0.00           H  
ATOM     46  N   PHE A 281     -23.140  11.453  -4.162  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -22.190  10.370  -4.024  1.00  0.00           C  
ATOM     48  C   PHE A 281     -21.014  10.550  -4.984  1.00  0.00           C  
ATOM     49  O   PHE A 281     -20.999  11.477  -5.793  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -22.925   9.069  -4.331  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -23.938   8.691  -3.275  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -23.504   8.360  -1.984  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -25.307   8.673  -3.580  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -24.438   8.020  -0.996  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -26.240   8.330  -2.592  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -25.806   8.005  -1.299  1.00  0.00           C  
ATOM     57  H   PHE A 281     -23.305  11.790  -5.096  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -21.819  10.334  -2.998  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -23.424   9.161  -5.295  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -22.190   8.275  -4.410  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -22.450   8.369  -1.749  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -25.643   8.925  -4.575  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -24.097   7.772  -0.002  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -27.294   8.318  -2.826  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -26.526   7.742  -0.537  1.00  0.00           H  
ATOM     66  N   THR A 282     -20.028   9.654  -4.889  1.00  0.00           N  
ATOM     67  CA  THR A 282     -18.838   9.664  -5.730  1.00  0.00           C  
ATOM     68  C   THR A 282     -18.452   8.229  -6.082  1.00  0.00           C  
ATOM     69  O   THR A 282     -19.046   7.281  -5.569  1.00  0.00           O  
ATOM     70  CB  THR A 282     -17.679  10.355  -5.003  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -17.432   9.712  -3.772  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -17.984  11.829  -4.742  1.00  0.00           C  
ATOM     73  H   THR A 282     -20.097   8.921  -4.199  1.00  0.00           H  
ATOM     74  HA  THR A 282     -19.044  10.205  -6.652  1.00  0.00           H  
ATOM     75  HB  THR A 282     -16.785  10.289  -5.624  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -16.660  10.122  -3.367  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -18.831  11.919  -4.062  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -17.112  12.307  -4.297  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -18.221  12.325  -5.683  1.00  0.00           H  
ATOM     80  N   VAL A 283     -17.456   8.065  -6.960  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -17.021   6.752  -7.420  1.00  0.00           C  
ATOM     82  C   VAL A 283     -15.502   6.740  -7.581  1.00  0.00           C  
ATOM     83  O   VAL A 283     -14.881   7.786  -7.767  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -17.705   6.407  -8.750  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -17.387   4.973  -9.175  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -19.227   6.528  -8.645  1.00  0.00           C  
ATOM     87  H   VAL A 283     -16.976   8.873  -7.330  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -17.303   6.001  -6.687  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -17.351   7.094  -9.515  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -16.332   4.884  -9.430  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -17.631   4.285  -8.365  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -17.979   4.713 -10.051  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -19.595   5.876  -7.852  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -19.506   7.560  -8.428  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -19.680   6.235  -9.591  1.00  0.00           H  
ATOM     96  N   GLN A 284     -14.909   5.546  -7.507  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -13.480   5.335  -7.659  1.00  0.00           C  
ATOM     98  C   GLN A 284     -13.228   3.973  -8.308  1.00  0.00           C  
ATOM     99  O   GLN A 284     -14.170   3.218  -8.552  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -12.803   5.428  -6.289  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -13.325   4.366  -5.318  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -12.658   4.466  -3.951  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -11.656   5.156  -3.780  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -13.212   3.773  -2.958  1.00  0.00           N  
ATOM    105  H   GLN A 284     -15.473   4.727  -7.337  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -13.062   6.109  -8.304  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -11.732   5.297  -6.424  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -12.986   6.418  -5.868  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -14.401   4.490  -5.190  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -13.141   3.372  -5.728  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -14.037   3.214  -3.129  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -12.803   3.809  -2.037  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.961   3.655  -8.588  1.00  0.00           N  
ATOM    114  CA  SER A 285     -11.598   2.401  -9.233  1.00  0.00           C  
ATOM    115  C   SER A 285     -10.196   1.969  -8.807  1.00  0.00           C  
ATOM    116  O   SER A 285      -9.475   2.729  -8.162  1.00  0.00           O  
ATOM    117  CB  SER A 285     -11.660   2.597 -10.750  1.00  0.00           C  
ATOM    118  OG  SER A 285     -11.451   1.366 -11.412  1.00  0.00           O  
ATOM    119  H   SER A 285     -11.220   4.297  -8.350  1.00  0.00           H  
ATOM    120  HA  SER A 285     -12.309   1.627  -8.947  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -12.639   2.990 -11.024  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -10.893   3.308 -11.054  1.00  0.00           H  
ATOM    123  HG  SER A 285     -12.231   0.813 -11.288  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.808   0.741  -9.167  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.499   0.188  -8.839  1.00  0.00           C  
ATOM    126  C   THR A 286      -7.368   1.000  -9.478  1.00  0.00           C  
ATOM    127  O   THR A 286      -6.203   0.835  -9.116  1.00  0.00           O  
ATOM    128  CB  THR A 286      -8.445  -1.280  -9.280  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -7.254  -1.881  -8.825  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -8.513  -1.407 -10.802  1.00  0.00           C  
ATOM    131  H   THR A 286     -10.447   0.161  -9.694  1.00  0.00           H  
ATOM    132  HA  THR A 286      -8.373   0.224  -7.757  1.00  0.00           H  
ATOM    133  HB  THR A 286      -9.292  -1.807  -8.843  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -7.282  -2.816  -9.046  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -7.656  -0.910 -11.256  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -8.506  -2.461 -11.078  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -9.431  -0.948 -11.169  1.00  0.00           H  
ATOM    138  N   THR A 287      -7.703   1.879 -10.429  1.00  0.00           N  
ATOM    139  CA  THR A 287      -6.737   2.751 -11.087  1.00  0.00           C  
ATOM    140  C   THR A 287      -6.282   3.880 -10.160  1.00  0.00           C  
ATOM    141  O   THR A 287      -5.512   4.753 -10.557  1.00  0.00           O  
ATOM    142  CB  THR A 287      -7.353   3.305 -12.376  1.00  0.00           C  
ATOM    143  OG1 THR A 287      -7.997   2.261 -13.076  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -6.298   3.912 -13.298  1.00  0.00           C  
ATOM    145  H   THR A 287      -8.669   1.952 -10.714  1.00  0.00           H  
ATOM    146  HA  THR A 287      -5.866   2.152 -11.328  1.00  0.00           H  
ATOM    147  HB  THR A 287      -8.090   4.063 -12.120  1.00  0.00           H  
ATOM    148  HG1 THR A 287      -8.409   2.631 -13.864  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -6.750   4.161 -14.258  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -5.898   4.820 -12.854  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -5.491   3.197 -13.454  1.00  0.00           H  
ATOM    152  N   GLY A 288      -6.764   3.857  -8.917  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.403   4.817  -7.885  1.00  0.00           C  
ATOM    154  C   GLY A 288      -4.919   4.729  -7.540  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.186   3.915  -8.101  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.417   3.127  -8.682  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.633   5.823  -8.231  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.991   4.616  -6.989  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.460   5.569  -6.610  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.048   5.620  -6.271  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.731   4.420  -5.383  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.525   4.102  -4.500  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.788   6.968  -5.598  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.174   8.097  -6.517  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.328   8.822  -7.323  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.436   8.589  -6.715  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -3.069   9.721  -7.993  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.365   9.621  -7.655  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.090   6.189  -6.116  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.454   5.557  -7.184  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.376   7.036  -4.683  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.738   7.063  -5.338  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.328   8.698  -7.397  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.335   8.239  -6.228  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.679  10.430  -8.708  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.593   3.745  -5.595  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.334   2.504  -4.879  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.110   2.379  -4.406  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.993   3.122  -4.829  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.673   1.323  -5.793  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.431   1.334  -6.226  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.900   4.071  -6.256  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.975   2.451  -4.000  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.076   1.389  -6.703  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.443   0.390  -5.277  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.413   2.498  -6.887  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.318   1.412  -3.510  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.605   1.025  -2.945  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.463  -0.440  -2.527  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.343  -0.935  -2.397  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.928   1.913  -1.729  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.268   1.558  -1.089  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.997   3.396  -2.099  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.485   0.887  -3.187  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.390   1.121  -3.695  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.152   1.784  -0.981  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.470   2.257  -0.280  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.237   0.550  -0.677  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       4.060   1.634  -1.830  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.719   3.544  -2.900  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       1.017   3.744  -2.420  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.305   3.975  -1.227  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.571  -1.151  -2.313  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.531  -2.533  -1.853  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.395  -2.672  -0.610  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.292  -1.859  -0.399  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.023  -3.466  -2.962  1.00  0.00           C  
ATOM    208  CG  HIS A 292       2.229  -3.379  -4.240  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       0.965  -2.857  -4.391  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       2.635  -3.810  -5.474  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       0.624  -2.974  -5.685  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.612  -3.550  -6.393  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.476  -0.730  -2.470  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.512  -2.804  -1.582  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.063  -3.225  -3.183  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       2.982  -4.493  -2.598  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       0.393  -2.455  -3.659  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       3.586  -4.272  -5.699  1.00  0.00           H  
ATOM    219  HE1 HIS A 292      -0.319  -2.648  -6.098  1.00  0.00           H  
ATOM    220  N   MET A 293       3.138  -3.692   0.214  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.883  -3.860   1.451  1.00  0.00           C  
ATOM    222  C   MET A 293       3.957  -5.323   1.876  1.00  0.00           C  
ATOM    223  O   MET A 293       3.095  -6.132   1.533  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.250  -2.977   2.536  1.00  0.00           C  
ATOM    225  CG  MET A 293       1.979  -3.564   3.153  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.245  -4.833   4.426  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.057  -3.840   5.707  1.00  0.00           C  
ATOM    228  H   MET A 293       2.416  -4.364  -0.008  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.901  -3.512   1.281  1.00  0.00           H  
ATOM    230  HB2 MET A 293       3.975  -2.808   3.326  1.00  0.00           H  
ATOM    231  HB3 MET A 293       3.008  -2.010   2.095  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.417  -2.750   3.611  1.00  0.00           H  
ATOM    233  HG3 MET A 293       1.370  -3.990   2.358  1.00  0.00           H  
ATOM    234  HE1 MET A 293       4.006  -3.455   5.333  1.00  0.00           H  
ATOM    235  HE2 MET A 293       2.412  -3.007   5.988  1.00  0.00           H  
ATOM    236  HE3 MET A 293       3.245  -4.459   6.585  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.006  -5.655   2.633  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.250  -7.000   3.140  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.022  -6.902   4.452  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.324  -5.807   4.924  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.067  -7.815   2.131  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.390  -7.950   0.765  1.00  0.00           C  
ATOM    243  CD  ARG A 294       6.269  -8.774  -0.177  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.562  -8.114  -0.376  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       8.375  -8.293  -1.419  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.074  -9.152  -2.391  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       9.504  -7.595  -1.478  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.676  -4.936   2.877  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.299  -7.502   3.323  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.037  -7.337   2.006  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.223  -8.815   2.533  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       4.425  -8.444   0.885  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       5.239  -6.964   0.329  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       6.428  -9.765   0.249  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       5.760  -8.874  -1.137  1.00  0.00           H  
ATOM    256  HE  ARG A 294       7.866  -7.466   0.340  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       7.219  -9.685  -2.344  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.700  -9.269  -3.174  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       9.716  -6.946  -0.730  1.00  0.00           H  
ATOM    260 HH22 ARG A 294      10.142  -7.707  -2.252  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.342  -8.054   5.043  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.077  -8.122   6.295  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.173  -8.529   7.448  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.668  -8.930   8.501  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.075  -8.925   4.607  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.880  -8.852   6.201  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.504  -7.144   6.516  1.00  0.00           H  
ATOM    268  N   LEU A 296       4.852  -8.429   7.256  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.899  -8.803   8.284  1.00  0.00           C  
ATOM    270  C   LEU A 296       4.221 -10.206   8.782  1.00  0.00           C  
ATOM    271  O   LEU A 296       4.371 -11.123   7.972  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.475  -8.785   7.719  1.00  0.00           C  
ATOM    273  CG  LEU A 296       1.974  -7.383   7.369  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.550  -7.505   6.833  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       1.956  -6.472   8.597  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.498  -8.086   6.376  1.00  0.00           H  
ATOM    277  HA  LEU A 296       3.970  -8.099   9.111  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       2.442  -9.408   6.825  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       1.802  -9.216   8.459  1.00  0.00           H  
ATOM    280  HG  LEU A 296       2.610  -6.946   6.602  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.540  -8.161   5.962  1.00  0.00           H  
ATOM    282 HD12 LEU A 296      -0.108  -7.912   7.601  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.191  -6.520   6.541  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.973  -6.307   8.952  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       1.516  -5.511   8.331  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       1.363  -6.933   9.387  1.00  0.00           H  
ATOM    287  N   PRO A 297       4.329 -10.392  10.103  1.00  0.00           N  
ATOM    288  CA  PRO A 297       4.405 -11.707  10.700  1.00  0.00           C  
ATOM    289  C   PRO A 297       3.303 -12.611  10.157  1.00  0.00           C  
ATOM    290  O   PRO A 297       2.239 -12.131   9.769  1.00  0.00           O  
ATOM    291  CB  PRO A 297       4.261 -11.475  12.203  1.00  0.00           C  
ATOM    292  CG  PRO A 297       4.844 -10.076  12.380  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.387  -9.356  11.115  1.00  0.00           C  
ATOM    294  HA  PRO A 297       5.385 -12.125  10.488  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.204 -11.465  12.475  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       4.807 -12.220  12.784  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       4.475  -9.590  13.283  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       5.933 -10.140  12.380  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.396  -8.931  11.262  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.100  -8.578  10.845  1.00  0.00           H  
ATOM    301  N   TYR A 298       3.554 -13.922  10.130  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.577 -14.914   9.694  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.373 -14.988  10.648  1.00  0.00           C  
ATOM    304  O   TYR A 298       0.619 -15.961  10.617  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.279 -16.269   9.550  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.154 -16.383   8.318  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.563 -16.587   7.063  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.549 -16.291   8.423  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       4.360 -16.678   5.912  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       6.355 -16.375   7.277  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       5.761 -16.566   6.014  1.00  0.00           C  
ATOM    312  OH  TYR A 298       6.539 -16.641   4.898  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.461 -14.255  10.425  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.200 -14.617   8.716  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       3.889 -16.440  10.436  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       2.523 -17.051   9.492  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.490 -16.675   6.981  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.005 -16.158   9.392  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       3.901 -16.834   4.948  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       7.430 -16.296   7.355  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.027 -16.776   4.093  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.188 -13.966  11.493  1.00  0.00           N  
ATOM    323  CA  LYS A 299       0.094 -13.877  12.454  1.00  0.00           C  
ATOM    324  C   LYS A 299      -0.412 -12.437  12.603  1.00  0.00           C  
ATOM    325  O   LYS A 299      -1.151 -12.140  13.541  1.00  0.00           O  
ATOM    326  CB  LYS A 299       0.549 -14.451  13.798  1.00  0.00           C  
ATOM    327  CG  LYS A 299       1.731 -13.666  14.374  1.00  0.00           C  
ATOM    328  CD  LYS A 299       2.114 -14.186  15.762  1.00  0.00           C  
ATOM    329  CE  LYS A 299       2.540 -15.653  15.701  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       2.930 -16.147  17.034  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.845 -13.200  11.472  1.00  0.00           H  
ATOM    332  HA  LYS A 299      -0.737 -14.480  12.084  1.00  0.00           H  
ATOM    333  HB2 LYS A 299      -0.284 -14.414  14.502  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       0.840 -15.492  13.658  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       2.591 -13.760  13.709  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       1.461 -12.613  14.457  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       2.939 -13.589  16.147  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       1.259 -14.085  16.431  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       1.710 -16.253  15.323  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       3.384 -15.750  15.016  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       3.209 -17.117  16.973  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       3.702 -15.603  17.391  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       2.150 -16.071  17.672  1.00  0.00           H  
ATOM    344  N   ALA A 300      -0.020 -11.543  11.688  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.435 -10.144  11.699  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.434  -9.892  10.567  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.664 -10.773   9.740  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.801  -9.260  11.548  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.593 -11.837  10.941  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.908  -9.903  12.653  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.484  -9.444  12.378  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.300  -9.492  10.607  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       0.508  -8.210  11.553  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.032  -8.696  10.520  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.071  -8.394   9.535  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.111  -6.913   9.173  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.332  -6.103   9.672  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.455  -8.819  10.049  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.469  -8.971  11.451  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.884 -10.132   9.402  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.770  -7.972  11.178  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.863  -8.946   8.619  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.189  -8.057   9.779  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -3.875  -9.693  11.682  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -4.175 -10.918   9.654  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -5.876 -10.404   9.760  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.919 -10.002   8.320  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.044  -6.562   8.285  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.238  -5.196   7.829  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.447  -4.212   8.978  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.115  -3.036   8.840  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.420  -5.153   6.864  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.758  -5.257   7.594  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.916  -5.460   6.618  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.944  -6.530   5.970  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.762  -4.544   6.527  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.647  -7.273   7.899  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.345  -4.895   7.288  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.395  -4.207   6.342  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.326  -5.961   6.141  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.720  -6.088   8.290  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.922  -4.347   8.172  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.991  -4.677  10.107  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.189  -3.821  11.267  1.00  0.00           C  
ATOM    385  C   ASN A 303      -3.856  -3.291  11.799  1.00  0.00           C  
ATOM    386  O   ASN A 303      -3.844  -2.336  12.573  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -5.955  -4.573  12.358  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.005  -5.433  13.170  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -4.975  -5.364  14.396  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.224  -6.251  12.479  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.277  -5.642  10.166  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -5.791  -2.975  10.959  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.423  -3.846  13.021  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.725  -5.196  11.903  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.334  -6.342  11.484  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.511  -6.779  12.949  1.00  0.00           H  
ATOM    397  N   ASP A 304      -2.739  -3.904  11.389  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.406  -3.470  11.746  1.00  0.00           C  
ATOM    399  C   ASP A 304      -0.790  -2.607  10.646  1.00  0.00           C  
ATOM    400  O   ASP A 304       0.032  -1.735  10.931  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.551  -4.717  11.977  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -1.082  -5.579  13.121  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -1.116  -5.064  14.261  1.00  0.00           O  
ATOM    404  OD2 ASP A 304      -1.450  -6.742  12.844  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.803  -4.723  10.800  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -1.453  -2.883  12.656  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -0.517  -5.307  11.062  1.00  0.00           H  
ATOM    408  HB3 ASP A 304       0.460  -4.409  12.212  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.184  -2.843   9.392  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.669  -2.086   8.259  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.049  -0.613   8.364  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.177   0.248   8.449  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.267  -2.647   6.973  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.850  -4.101   6.759  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.845  -1.788   5.775  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.515  -4.634   5.492  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.861  -3.574   9.214  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.417  -2.174   8.223  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.349  -2.612   7.087  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.234  -4.169   6.662  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.173  -4.699   7.611  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.176  -0.759   5.914  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.241  -1.808   5.675  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.299  -2.166   4.862  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -1.448  -5.720   5.469  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -2.563  -4.333   5.485  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -1.015  -4.223   4.616  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.351  -0.307   8.362  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.778   1.083   8.411  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.623   1.642   9.826  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.049   2.758  10.115  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.182   1.257   7.820  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.346   0.773   8.654  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.932   1.653   9.574  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -5.850  -0.531   8.509  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -7.023   1.246  10.348  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -6.928  -0.953   9.300  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.520  -0.067  10.222  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.571  -0.481  10.985  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.052  -1.035   8.324  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.095   1.640   7.770  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.337   2.320   7.638  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.211   0.761   6.851  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.541   2.654   9.683  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.417  -1.216   7.790  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.480   1.942  11.037  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.306  -1.960   9.202  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.892   0.204  11.582  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.006   0.849  10.708  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.687   1.242  12.067  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.218   1.664  12.202  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.136   2.300  13.195  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.025   0.047  12.958  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -1.091  -0.097  14.146  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -1.357   0.409  15.233  1.00  0.00           O  
ATOM    456  ND2 ASN A 307       0.017  -0.798  13.928  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.735  -0.086  10.428  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.310   2.088  12.363  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.056   0.131  13.294  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.934  -0.857  12.361  1.00  0.00           H  
ATOM    461 HD21 ASN A 307       0.189  -1.198  13.015  1.00  0.00           H  
ATOM    462 HD22 ASN A 307       0.680  -0.928  14.672  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.642   1.330  11.230  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.048   1.725  11.294  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.458   2.624  10.129  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.458   3.333  10.227  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.944   0.482  11.335  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.689   0.217  10.039  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.012  -0.286   8.920  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       5.065   0.485   9.955  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.696  -0.488   7.711  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.751   0.272   8.751  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.066  -0.206   7.626  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.323   0.790  10.437  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.210   2.281  12.217  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.682   0.621  12.125  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.341  -0.389  11.593  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.960  -0.517   8.986  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.596   0.856  10.819  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.170  -0.861   6.844  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.810   0.477   8.688  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.592  -0.358   6.695  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.699   2.602   9.028  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.049   3.358   7.835  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.103   4.860   8.121  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.126   5.500   7.882  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.008   3.061   6.748  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.568   2.598   5.423  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.419   3.435   4.692  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.228   1.332   4.920  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.904   3.021   3.444  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.718   0.915   3.673  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.547   1.767   2.931  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.859   2.041   9.013  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.029   3.030   7.488  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.326   2.292   7.111  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.427   3.965   6.565  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.702   4.400   5.089  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.588   0.678   5.492  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.555   3.672   2.877  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.458  -0.059   3.282  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.912   1.458   1.963  1.00  0.00           H  
ATOM    503  N   SER A 310       0.992   5.405   8.636  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.775   6.836   8.821  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.459   7.059   9.698  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.214   6.118   9.939  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.490   7.465   7.453  1.00  0.00           C  
ATOM    508  OG  SER A 310       1.634   7.435   6.635  1.00  0.00           O  
ATOM    509  H   SER A 310       0.239   4.795   8.915  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.648   7.302   9.278  1.00  0.00           H  
ATOM    511  HB2 SER A 310      -0.311   6.908   6.965  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.173   8.498   7.576  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.329   7.952   7.057  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.684   8.289  10.183  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.908   8.662  10.877  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.105   8.757   9.921  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.216   9.051  10.360  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.600  10.016  11.516  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.585  10.628  10.557  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.227   9.419  10.101  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.132   7.932  11.655  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.492  10.635  11.614  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.129   9.861  12.488  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.108  11.058   9.701  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.041  11.373  11.049  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.598   9.577   9.090  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.058   9.256  10.789  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.887   8.511   8.623  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.915   8.485   7.598  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.090   7.572   7.934  1.00  0.00           C  
ATOM    531  O   LEU A 312      -5.030   6.714   8.815  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.268   8.008   6.293  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.813   9.161   5.398  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.073  10.264   6.142  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.922   8.607   4.290  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.949   8.330   8.302  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.310   9.490   7.455  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.423   7.365   6.534  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.991   7.419   5.729  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.701   9.604   4.961  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.208   9.851   6.656  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.746  11.015   5.420  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -2.749  10.731   6.858  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.041   8.133   4.726  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -2.480   7.871   3.710  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.606   9.418   3.634  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.171   7.794   7.187  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.411   7.048   7.251  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.216   5.624   6.725  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.261   5.353   5.998  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.411   7.832   6.399  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.641   9.223   6.962  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.805   9.402   8.166  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.655  10.222   6.087  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.137   8.543   6.514  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.749   6.995   8.287  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.997   7.928   5.394  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.372   7.329   6.340  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.526  10.038   5.103  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.793  11.162   6.417  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.119   4.703   7.087  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.006   3.278   6.814  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.367   2.928   5.370  1.00  0.00           C  
ATOM    564  O   PRO A 314      -8.577   1.762   5.042  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.957   2.641   7.819  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.086   3.660   7.918  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.337   4.990   7.821  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -6.986   2.945   7.011  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.298   1.651   7.519  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.446   2.604   8.773  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.752   3.550   7.062  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.634   3.571   8.856  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.956   5.717   7.300  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -9.072   5.360   8.811  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.438   3.948   4.512  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -8.686   3.824   3.076  1.00  0.00           C  
ATOM    577  C   VAL A 315      -7.592   3.030   2.352  1.00  0.00           C  
ATOM    578  O   VAL A 315      -7.556   3.034   1.123  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -8.758   5.219   2.431  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.889   6.075   2.996  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.444   5.983   2.616  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.305   4.873   4.890  1.00  0.00           H  
ATOM    583  HA  VAL A 315      -9.637   3.314   2.929  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -8.938   5.098   1.363  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.725   6.255   4.058  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -9.907   7.028   2.463  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -10.841   5.565   2.852  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.245   6.131   3.677  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -6.623   5.425   2.167  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.516   6.955   2.129  1.00  0.00           H  
ATOM    591  N   ARG A 316      -6.700   2.351   3.083  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -5.450   1.877   2.507  1.00  0.00           C  
ATOM    593  C   ARG A 316      -5.045   0.461   2.909  1.00  0.00           C  
ATOM    594  O   ARG A 316      -3.887   0.237   3.249  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -4.351   2.899   2.824  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.003   2.995   4.312  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -2.914   4.053   4.464  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -2.189   3.918   5.729  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.627   4.345   6.916  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -3.820   4.912   7.049  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -1.858   4.205   7.991  1.00  0.00           N  
ATOM    602  H   ARG A 316      -6.881   2.171   4.060  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -5.573   1.864   1.425  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -3.451   2.627   2.273  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -4.678   3.881   2.483  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -4.882   3.277   4.891  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -3.623   2.040   4.671  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -2.198   3.924   3.654  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.355   5.047   4.383  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -1.288   3.465   5.688  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -4.429   5.014   6.252  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -4.124   5.244   7.954  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -0.955   3.767   7.912  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -2.185   4.539   8.889  1.00  0.00           H  
ATOM    615  N   VAL A 317      -5.962  -0.511   2.883  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.562  -1.896   3.125  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.269  -2.912   2.233  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.416  -2.731   1.829  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.736  -2.309   4.582  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.552  -1.785   5.386  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.057  -1.849   5.200  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.931  -0.300   2.692  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.497  -1.978   2.926  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.706  -3.396   4.600  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -3.623  -2.046   4.879  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.622  -0.704   5.476  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.547  -2.243   6.371  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.889  -2.213   4.598  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.142  -2.256   6.209  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.087  -0.760   5.246  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.533  -3.990   1.944  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.971  -5.166   1.218  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.958  -6.284   1.475  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.882  -6.020   2.009  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.010  -4.844  -0.271  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.613  -5.958  -1.078  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -6.021  -6.635  -2.117  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.860  -6.484  -0.905  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.903  -7.546  -2.565  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -8.047  -7.494  -1.857  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.574  -4.011   2.254  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.961  -5.471   1.561  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.603  -3.944  -0.423  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.992  -4.663  -0.611  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -5.087  -6.474  -2.476  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.568  -6.165  -0.153  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -6.717  -8.228  -3.382  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.281  -7.528   1.104  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.416  -8.674   1.364  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.520  -9.668   0.210  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.576  -9.789  -0.410  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.834  -9.322   2.692  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.639  -8.306   3.826  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.018 -10.589   2.974  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -5.020  -8.873   5.187  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.155  -7.695   0.626  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.382  -8.342   1.442  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.888  -9.593   2.636  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.596  -7.987   3.853  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.271  -7.438   3.645  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -2.964 -10.334   3.080  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -4.369 -11.058   3.894  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.145 -11.303   2.163  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -4.332  -9.670   5.463  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.959  -8.076   5.926  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -6.041  -9.251   5.144  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.428 -10.384  -0.083  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.410 -11.343  -1.176  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.449 -12.509  -0.934  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.547 -12.437  -0.098  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -3.058 -10.612  -2.475  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -1.592 -10.187  -2.510  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -1.270  -9.413  -3.788  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -1.518  -9.970  -4.881  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -0.779  -8.269  -3.666  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.583 -10.262   0.459  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.406 -11.765  -1.287  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.244 -11.276  -3.313  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -3.688  -9.726  -2.569  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.394  -9.562  -1.642  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -0.956 -11.069  -2.462  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.687 -13.578  -1.705  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.970 -14.852  -1.705  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.937 -15.539  -0.336  1.00  0.00           C  
ATOM    685  O   ILE A 321      -1.826 -14.904   0.710  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -0.584 -14.660  -2.332  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -0.711 -13.965  -3.695  1.00  0.00           C  
ATOM    688  CG2 ILE A 321       0.093 -16.019  -2.526  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       0.649 -13.749  -4.364  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.448 -13.502  -2.365  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -2.503 -15.530  -2.364  1.00  0.00           H  
ATOM    692  HB  ILE A 321       0.012 -14.035  -1.669  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -1.336 -14.571  -4.353  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -1.184 -12.993  -3.565  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -0.438 -16.589  -3.287  1.00  0.00           H  
ATOM    696 HG22 ILE A 321       1.127 -15.878  -2.844  1.00  0.00           H  
ATOM    697 HG23 ILE A 321       0.086 -16.579  -1.594  1.00  0.00           H  
ATOM    698 HD11 ILE A 321       1.098 -14.709  -4.618  1.00  0.00           H  
ATOM    699 HD12 ILE A 321       0.510 -13.170  -5.277  1.00  0.00           H  
ATOM    700 HD13 ILE A 321       1.308 -13.206  -3.689  1.00  0.00           H  
ATOM    701  N   GLY A 322      -2.038 -16.873  -0.344  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -2.015 -17.654   0.884  1.00  0.00           C  
ATOM    703  C   GLY A 322      -2.008 -19.151   0.621  1.00  0.00           C  
ATOM    704  O   GLY A 322      -0.994 -19.812   0.834  1.00  0.00           O  
ATOM    705  H   GLY A 322      -2.133 -17.359  -1.227  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -1.123 -17.417   1.437  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -2.891 -17.403   1.482  1.00  0.00           H  
ATOM    708  N   PRO A 323      -3.138 -19.687   0.159  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -3.311 -21.087  -0.191  1.00  0.00           C  
ATOM    710  C   PRO A 323      -2.501 -21.440  -1.440  1.00  0.00           C  
ATOM    711  O   PRO A 323      -2.621 -22.545  -1.968  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -4.814 -21.238  -0.435  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -5.215 -19.843  -0.911  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -4.350 -18.931  -0.060  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -2.998 -21.724   0.636  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -5.038 -22.003  -1.180  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -5.317 -21.456   0.507  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -4.914 -19.715  -1.950  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -6.272 -19.639  -0.762  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -4.159 -18.001  -0.592  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -4.823 -18.730   0.902  1.00  0.00           H  
ATOM    722  N   ASP A 324      -1.678 -20.499  -1.910  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -0.901 -20.647  -3.129  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.419 -19.876  -3.067  1.00  0.00           C  
ATOM    725  O   ASP A 324       1.099 -19.719  -4.079  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -1.737 -20.164  -4.310  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -2.039 -18.664  -4.253  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -2.430 -18.182  -3.166  1.00  0.00           O  
ATOM    729  OD2 ASP A 324      -1.875 -18.010  -5.307  1.00  0.00           O  
ATOM    730  H   ASP A 324      -1.588 -19.631  -1.399  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -0.673 -21.704  -3.269  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -1.167 -20.378  -5.209  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -2.674 -20.720  -4.345  1.00  0.00           H  
ATOM    734  N   GLY A 325       0.778 -19.396  -1.876  1.00  0.00           N  
ATOM    735  CA  GLY A 325       2.011 -18.662  -1.639  1.00  0.00           C  
ATOM    736  C   GLY A 325       2.577 -19.059  -0.286  1.00  0.00           C  
ATOM    737  O   GLY A 325       3.321 -18.299   0.329  1.00  0.00           O  
ATOM    738  H   GLY A 325       0.169 -19.547  -1.085  1.00  0.00           H  
ATOM    739  HA2 GLY A 325       2.736 -18.900  -2.417  1.00  0.00           H  
ATOM    740  HA3 GLY A 325       1.822 -17.592  -1.644  1.00  0.00           H  
ATOM    741  N   ARG A 326       2.211 -20.263   0.167  1.00  0.00           N  
ATOM    742  CA  ARG A 326       2.587 -20.793   1.467  1.00  0.00           C  
ATOM    743  C   ARG A 326       2.275 -19.785   2.574  1.00  0.00           C  
ATOM    744  O   ARG A 326       3.172 -19.258   3.230  1.00  0.00           O  
ATOM    745  CB  ARG A 326       4.050 -21.242   1.419  1.00  0.00           C  
ATOM    746  CG  ARG A 326       4.460 -21.995   2.683  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.653 -23.280   2.874  1.00  0.00           C  
ATOM    748  NE  ARG A 326       4.132 -24.028   4.042  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       3.616 -25.193   4.445  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       2.605 -25.757   3.786  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       4.113 -25.804   5.517  1.00  0.00           N  
ATOM    752  H   ARG A 326       1.634 -20.841  -0.429  1.00  0.00           H  
ATOM    753  HA  ARG A 326       1.967 -21.671   1.647  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       4.193 -21.898   0.560  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       4.693 -20.370   1.301  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       5.515 -22.246   2.602  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       4.310 -21.349   3.545  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       2.604 -23.026   3.020  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       3.755 -23.898   1.982  1.00  0.00           H  
ATOM    760  HE  ARG A 326       4.897 -23.634   4.567  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       2.220 -25.302   2.970  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       2.225 -26.636   4.102  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       4.881 -25.388   6.024  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       3.725 -26.682   5.826  1.00  0.00           H  
ATOM    765  N   VAL A 327       0.974 -19.533   2.763  1.00  0.00           N  
ATOM    766  CA  VAL A 327       0.408 -18.618   3.754  1.00  0.00           C  
ATOM    767  C   VAL A 327       1.135 -17.273   3.823  1.00  0.00           C  
ATOM    768  O   VAL A 327       1.190 -16.657   4.886  1.00  0.00           O  
ATOM    769  CB  VAL A 327       0.266 -19.293   5.126  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -0.658 -20.504   5.012  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       1.600 -19.751   5.715  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.312 -20.015   2.171  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -0.604 -18.390   3.416  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -0.190 -18.583   5.816  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -0.215 -21.250   4.351  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -0.805 -20.944   5.999  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -1.623 -20.193   4.613  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       2.026 -20.545   5.102  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       2.295 -18.912   5.760  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       1.436 -20.133   6.723  1.00  0.00           H  
ATOM    781  N   THR A 328       1.694 -16.816   2.695  1.00  0.00           N  
ATOM    782  CA  THR A 328       2.417 -15.550   2.619  1.00  0.00           C  
ATOM    783  C   THR A 328       1.636 -14.400   3.254  1.00  0.00           C  
ATOM    784  O   THR A 328       2.238 -13.521   3.871  1.00  0.00           O  
ATOM    785  CB  THR A 328       2.753 -15.231   1.159  1.00  0.00           C  
ATOM    786  OG1 THR A 328       3.431 -13.997   1.086  1.00  0.00           O  
ATOM    787  CG2 THR A 328       1.503 -15.154   0.279  1.00  0.00           C  
ATOM    788  H   THR A 328       1.621 -17.367   1.853  1.00  0.00           H  
ATOM    789  HA  THR A 328       3.354 -15.662   3.163  1.00  0.00           H  
ATOM    790  HB  THR A 328       3.408 -16.008   0.769  1.00  0.00           H  
ATOM    791  HG1 THR A 328       3.632 -13.817   0.162  1.00  0.00           H  
ATOM    792 HG21 THR A 328       0.859 -14.332   0.597  1.00  0.00           H  
ATOM    793 HG22 THR A 328       1.801 -14.988  -0.754  1.00  0.00           H  
ATOM    794 HG23 THR A 328       0.940 -16.085   0.335  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.305 -14.403   3.107  1.00  0.00           N  
ATOM    796  CA  GLY A 329      -0.554 -13.367   3.662  1.00  0.00           C  
ATOM    797  C   GLY A 329      -0.040 -11.964   3.345  1.00  0.00           C  
ATOM    798  O   GLY A 329      -0.210 -11.055   4.157  1.00  0.00           O  
ATOM    799  H   GLY A 329      -0.135 -15.147   2.589  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -1.552 -13.478   3.239  1.00  0.00           H  
ATOM    801  HA3 GLY A 329      -0.613 -13.490   4.744  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.586 -11.777   2.176  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.175 -10.494   1.821  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.065  -9.485   1.544  1.00  0.00           C  
ATOM    805  O   GLU A 330      -1.108  -9.850   1.480  1.00  0.00           O  
ATOM    806  CB  GLU A 330       2.134 -10.647   0.637  1.00  0.00           C  
ATOM    807  CG  GLU A 330       1.455 -11.210  -0.609  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.467 -11.362  -1.743  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       3.198 -12.379  -1.732  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       2.503 -10.463  -2.611  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.653 -12.538   1.513  1.00  0.00           H  
ATOM    812  HA  GLU A 330       1.752 -10.131   2.671  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       2.555  -9.671   0.396  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       2.947 -11.311   0.927  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.028 -12.187  -0.378  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       0.657 -10.535  -0.917  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.415  -8.209   1.378  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.604  -7.180   1.298  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.259  -6.078   0.310  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.871  -5.942  -0.157  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.790  -6.591   2.696  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.386  -7.935   1.313  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.551  -7.618   0.980  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.536  -5.798   2.667  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -1.118  -7.373   3.382  1.00  0.00           H  
ATOM    826  HB3 ALA A 331       0.154  -6.177   3.046  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.281  -5.285   0.001  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.151  -4.105  -0.825  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.084  -3.031  -0.282  1.00  0.00           C  
ATOM    830  O   ASP A 332      -3.010  -3.330   0.473  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.465  -4.457  -2.279  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.926  -4.850  -2.487  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -3.255  -6.031  -2.237  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.706  -3.960  -2.894  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.200  -5.507   0.361  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.130  -3.735  -0.763  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.241  -3.591  -2.896  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.819  -5.276  -2.597  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.845  -1.776  -0.664  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.625  -0.662  -0.155  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.972   0.312  -1.275  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.473   0.202  -2.394  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.849   0.038   0.967  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.441  -0.945   2.067  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.583   0.701   0.436  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.098  -1.575  -1.315  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.557  -1.042   0.263  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.484   0.812   1.394  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.006  -0.392   2.900  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -2.317  -1.490   2.416  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.706  -1.650   1.682  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.083   1.226   1.248  1.00  0.00           H  
ATOM    853 HG22 VAL A 333       0.086  -0.058   0.031  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.849   1.414  -0.343  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.837   1.275  -0.959  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.308   2.275  -1.904  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.329   3.632  -1.211  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.273   3.702   0.016  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.713   1.913  -2.392  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.730   0.570  -3.123  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.134   0.249  -3.632  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.470   0.726  -4.740  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -7.862  -0.469  -2.911  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.194   1.326  -0.016  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.635   2.323  -2.758  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.388   1.865  -1.537  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.061   2.690  -3.073  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -5.039   0.607  -3.964  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.407  -0.218  -2.440  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.410   4.716  -1.983  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.394   6.053  -1.419  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.245   7.016  -2.234  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.415   6.864  -3.447  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.955   6.572  -1.372  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.096   5.890  -0.334  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.162   6.305   1.004  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.235   4.848  -0.702  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.372   5.675   1.973  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.445   4.219   0.270  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.515   4.629   1.607  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.483   4.618  -2.986  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.786   6.024  -0.402  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.501   6.446  -2.356  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.980   7.637  -1.144  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.824   7.110   1.286  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.180   4.528  -1.732  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.421   5.996   3.003  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.218   3.417  -0.008  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.091   4.138   2.355  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.774   8.016  -1.524  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.470   9.134  -2.114  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.408  10.134  -2.573  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.767  10.795  -1.753  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.430   9.730  -1.080  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.680   8.007  -0.518  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -7.043   8.793  -2.977  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.866  10.104  -0.227  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.993  10.550  -1.527  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -8.124   8.959  -0.732  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.238  10.229  -3.895  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.240  11.052  -4.567  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.822  10.605  -4.233  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.573   9.933  -3.232  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.430  12.552  -4.310  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.068  12.897  -2.995  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.870  12.985  -4.573  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.838   9.680  -4.494  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.377  10.911  -5.637  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.771  13.094  -4.988  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.473  12.258  -2.396  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.544  12.486  -3.876  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -5.952  14.064  -4.443  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.145  12.724  -5.594  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.874  10.988  -5.088  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.478  10.661  -4.874  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.060  11.420  -3.663  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.127  11.094  -3.148  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.298  11.016  -6.140  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.725  10.543  -6.114  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.153   9.235  -6.111  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.838  11.335  -6.094  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.497   9.245  -6.077  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.966  10.505  -6.075  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.123  11.521  -5.910  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.392   9.590  -4.689  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.197  10.557  -6.996  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.283  12.098  -6.268  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.561   8.415  -6.130  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.836  12.416  -6.094  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.118   8.358  -6.054  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.674  12.438  -3.204  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.266  13.246  -2.068  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.382  12.462  -0.767  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.494  12.573   0.087  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.128  14.501  -2.018  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -0.764  15.373  -3.216  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.616  16.640  -3.264  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.323  17.565  -2.474  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.555  16.674  -4.090  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.547  12.664  -3.654  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.775  13.544  -2.196  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.184  14.233  -2.052  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -0.924  15.043  -1.096  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.286  15.638  -3.125  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -0.888  14.804  -4.142  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.444  11.668  -0.594  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.493  10.789   0.568  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.524   9.623   0.377  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.064   9.044   1.358  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.909  10.268   0.809  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.815  11.414   1.264  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -5.206  10.926   1.679  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.363   9.704   1.892  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -6.106  11.790   1.781  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.206  11.672  -1.263  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.183  11.344   1.456  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.298   9.812  -0.100  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.869   9.515   1.595  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.351  11.909   2.118  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.914  12.138   0.453  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.207   9.269  -0.876  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.727   8.181  -1.129  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.152   8.563  -0.715  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.868   7.740  -0.144  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.680   7.800  -2.607  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.618   9.757  -1.661  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.414   7.317  -0.541  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.042   8.627  -3.216  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.316   6.930  -2.775  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.343   7.558  -2.892  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.584   9.801  -0.990  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.912  10.244  -0.578  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.921  10.628   0.898  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.976  10.616   1.527  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.408  11.418  -1.426  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.480  11.012  -2.895  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.510  12.643  -1.272  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.988  10.446  -1.491  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.607   9.414  -0.713  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.412  11.682  -1.095  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       3.488  10.746  -3.255  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       4.864  11.845  -3.484  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       5.145  10.156  -3.004  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.895  13.453  -1.893  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.499  12.400  -1.587  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.502  12.965  -0.231  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.755  10.969   1.459  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.650  11.222   2.887  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.796   9.907   3.651  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.079   9.911   4.848  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.304  11.876   3.194  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.923  11.052   0.893  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.453  11.897   3.187  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.497  11.204   2.906  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.236  12.082   4.262  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.218  12.812   2.639  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.601   8.783   2.951  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.777   7.457   3.513  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.180   6.920   3.223  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.616   5.961   3.857  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.709   6.538   2.929  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.317   8.847   1.985  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.646   7.507   4.591  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.839   6.462   1.849  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.793   5.549   3.373  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       0.723   6.949   3.149  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.893   7.531   2.269  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.282   7.191   1.999  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.181   7.780   3.085  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.839   8.801   2.891  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.681   7.637   0.588  1.00  0.00           C  
ATOM   1012  CG  MET A 345       8.168   7.392   0.310  1.00  0.00           C  
ATOM   1013  SD  MET A 345       8.880   5.879   1.016  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.855   4.620   0.217  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.463   8.260   1.715  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.375   6.107   2.047  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       6.087   7.074  -0.133  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.469   8.697   0.462  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.321   7.383  -0.770  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.730   8.235   0.713  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       8.183   3.636   0.546  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       6.812   4.763   0.497  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.958   4.697  -0.866  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.198   7.114   4.242  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.024   7.494   5.377  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.468   6.257   6.156  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.953   6.382   7.280  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.238   8.442   6.286  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.106   7.782   6.817  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.608   6.299   4.343  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.913   8.009   5.012  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       7.880   8.770   7.103  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       6.917   9.313   5.713  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.483   7.617   6.098  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.305   5.066   5.564  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.554   3.798   6.242  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.412   2.858   5.396  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.355   1.645   5.587  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.220   3.134   6.611  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.404   3.945   7.620  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.166   4.130   8.935  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.270   4.782   9.986  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.658   6.029   9.488  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.988   5.031   4.603  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.112   3.998   7.156  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.623   3.001   5.710  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.417   2.152   7.043  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.166   4.919   7.194  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.476   3.412   7.821  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.488   3.156   9.305  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.040   4.756   8.773  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       5.486   4.075  10.259  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       6.868   4.998  10.872  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       5.115   6.461  10.222  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       6.377   6.671   9.183  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.046   5.826   8.707  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.200   3.413   4.468  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.134   2.668   3.628  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.833   1.570   4.431  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.725   1.849   5.232  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.129   3.659   3.025  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      13.171   2.965   2.155  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.769   2.421   1.106  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.360   2.985   2.548  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.158   4.411   4.335  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.597   2.182   2.814  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      11.583   4.383   2.419  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.627   4.191   3.834  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.407   0.323   4.195  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.854  -0.873   4.904  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.135  -0.622   6.394  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.133  -1.094   6.934  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.976  -1.572   4.140  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.140  -0.655   3.794  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.000  -1.467   2.841  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.093  -0.672   2.269  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.215  -0.342   2.912  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.427  -0.728   4.170  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.138   0.383   2.287  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.714   0.190   3.472  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.025  -1.568   4.854  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.346  -2.413   4.725  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.562  -1.973   3.211  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.783   0.237   3.281  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.697  -0.389   4.691  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.390  -2.338   3.369  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.349  -1.812   2.037  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      15.980  -0.354   1.316  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.732  -1.280   4.649  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.279  -0.470   4.644  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      17.981   0.671   1.332  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.990   0.643   2.761  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.235   0.131   7.042  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.261   0.482   8.461  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.963  -0.723   9.366  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.300  -1.856   9.032  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.242   1.605   8.687  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.459   0.494   6.508  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.251   0.863   8.713  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.236   1.246   8.461  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.282   1.947   9.722  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.480   2.444   8.033  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.327  -0.479  10.520  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.996  -1.501  11.509  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.565  -1.296  12.021  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.903  -0.335  11.628  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.995  -1.421  12.667  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      12.427  -1.666  12.209  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      12.834  -2.804  12.003  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      13.202  -0.596  12.047  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.052   0.470  10.731  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.061  -2.489  11.053  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      10.932  -0.435  13.127  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.741  -2.170  13.417  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      12.837   0.327  12.227  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      14.158  -0.714  11.742  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.081  -2.190  12.894  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.718  -2.100  13.412  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.578  -2.645  14.834  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.839  -2.067  15.627  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.799  -2.892  12.480  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.356  -2.871  12.980  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.246  -3.996  12.091  1.00  0.00           S  
ATOM   1124  CE  MET A 352       3.189  -3.185  10.475  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.666  -2.951  13.206  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.391  -1.060  13.407  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.840  -2.454  11.484  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.143  -3.926  12.438  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.342  -3.169  14.027  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.979  -1.850  12.914  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.590  -3.783   9.789  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       2.734  -2.202  10.582  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       4.198  -3.078  10.079  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.267  -3.741  15.178  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       7.096  -4.344  16.497  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.307  -5.142  16.963  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.746  -4.966  18.099  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.868  -5.255  16.506  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.680  -6.065  15.223  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.359  -6.814  15.297  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.325  -8.035  15.398  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.257  -6.072  15.249  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.908  -4.163  14.524  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.898  -3.561  17.224  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.933  -5.935  17.356  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.990  -4.632  16.650  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.646  -5.394  14.365  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.501  -6.768  15.098  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.324  -5.071  15.139  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.357  -6.516  15.323  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.854  -6.013  16.112  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.975  -6.851  16.518  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.857  -7.279  15.343  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.827  -8.013  15.532  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.428  -8.064  17.271  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.811  -9.097  16.372  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.453 -10.143  15.751  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.493  -9.167  16.022  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.535 -10.825  15.045  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.319 -10.267  15.173  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.488  -6.104  15.177  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.585  -6.275  17.209  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.237  -8.527  17.835  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.664  -7.711  17.971  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.439 -10.361  15.815  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.730  -8.481  16.354  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.746 -11.703  14.453  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.526  -6.824  14.130  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.282  -7.114  12.922  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.041  -6.003  11.907  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.164  -5.163  12.113  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.861  -8.469  12.346  1.00  0.00           C  
ATOM   1173  CG  ARG A 355       9.388  -8.495  11.925  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       9.025  -9.891  11.414  1.00  0.00           C  
ATOM   1175  NE  ARG A 355       9.966 -10.324  10.375  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      10.338 -11.589  10.162  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355       9.816 -12.585  10.873  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      11.244 -11.854   9.226  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.710  -6.240  14.028  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.346  -7.147  13.157  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      11.478  -8.676  11.472  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      11.035  -9.244  13.091  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355       8.751  -8.251  12.775  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355       9.221  -7.767  11.130  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       9.059 -10.588  12.250  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       8.014  -9.873  11.005  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      10.362  -9.607   9.783  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355       9.131 -12.388  11.588  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      10.102 -13.539  10.701  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      11.649 -11.100   8.691  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      11.534 -12.804   9.043  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.808  -5.990  10.815  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.643  -4.949   9.818  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.353  -5.174   9.029  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.837  -6.286   8.982  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.940  -4.776   9.006  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.081  -5.317   7.592  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.589  -4.556   6.520  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.721  -6.545   7.335  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.774  -4.988   5.199  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.921  -6.971   6.013  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.451  -6.193   4.939  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.648  -6.599   3.652  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.508  -6.702  10.670  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.509  -4.017  10.365  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.097  -3.703   8.924  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.769  -5.161   9.604  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      12.069  -3.629   6.708  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.073  -7.177   8.140  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.401  -4.397   4.376  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.436  -7.900   5.819  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.108  -7.440   3.589  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.832  -4.116   8.407  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.619  -4.147   7.600  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.880  -3.228   6.421  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.681  -2.303   6.539  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.405  -3.652   8.404  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.133  -4.520   9.640  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.155  -3.628   7.517  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.704  -5.947   9.302  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.301  -3.224   8.491  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.435  -5.157   7.236  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.607  -2.634   8.743  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.024  -4.552  10.264  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.331  -4.060  10.212  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.262  -2.881   6.731  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       6.006  -4.607   7.059  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       5.281  -3.371   8.115  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       5.748  -5.931   8.780  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.455  -6.423   8.675  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.593  -6.518  10.224  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.225  -3.456   5.285  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.580  -2.719   4.090  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.370  -2.417   3.216  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.371  -3.133   3.249  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.667  -3.521   3.362  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.254  -4.945   2.971  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.688  -5.055   1.554  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.071  -4.076   1.078  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       8.881  -6.132   0.949  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.486  -4.145   5.236  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.008  -1.761   4.384  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358      10.011  -2.980   2.488  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.510  -3.599   4.046  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.144  -5.575   3.031  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.532  -5.336   3.690  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.490  -1.339   2.435  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.484  -0.897   1.485  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.165  -0.182   0.315  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.150   0.529   0.507  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.428  -0.045   2.205  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.859   1.311   2.791  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.226   1.317   3.471  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.839   2.412   1.736  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.333  -0.787   2.497  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.995  -1.786   1.093  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.600   0.127   1.517  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.041  -0.644   3.029  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.124   1.581   3.548  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       8.016   1.101   2.756  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.406   2.307   3.884  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.239   0.582   4.277  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       6.566   2.206   0.955  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       4.846   2.478   1.298  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.080   3.364   2.210  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.650  -0.361  -0.902  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.323   0.107  -2.107  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.290   0.777  -3.020  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.268   0.177  -3.353  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.021  -1.097  -2.762  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.429  -0.851  -3.281  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.667   0.144  -4.243  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.512  -1.619  -2.813  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.962   0.358  -4.737  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.795  -1.409  -3.308  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.030  -0.424  -4.275  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.769  -0.848  -1.005  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.079   0.843  -1.828  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.085  -1.895  -2.023  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.402  -1.462  -3.581  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.853   0.751  -4.608  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.414  -2.393  -2.069  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.137   1.125  -5.478  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.587  -2.028  -2.920  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.026  -0.266  -4.660  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.568   2.025  -3.417  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.631   2.897  -4.119  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.125   2.285  -5.432  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.863   1.587  -6.126  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.331   4.243  -4.366  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.468   5.467  -4.032  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.306   6.728  -4.220  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.233   5.579  -4.921  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.482   2.402  -3.216  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.779   3.068  -3.462  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.221   4.288  -3.736  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.653   4.297  -5.407  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.148   5.416  -2.991  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.622   6.808  -5.260  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.713   7.603  -3.956  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.184   6.683  -3.576  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.536   5.564  -5.967  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.551   4.757  -4.711  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.724   6.517  -4.705  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.856   2.551  -5.768  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.214   2.106  -6.992  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.210   3.175  -7.455  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.037   2.896  -7.710  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.559   0.751  -6.733  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.877   0.222  -7.980  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       2.432   0.264  -9.074  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       0.659  -0.280  -7.816  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.277   3.093  -5.146  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.975   1.990  -7.766  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.314   0.034  -6.412  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.820   0.858  -5.940  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.246  -0.320  -6.897  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       0.155  -0.615  -8.618  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.689   4.419  -7.563  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.896   5.550  -8.030  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.821   6.608  -8.634  1.00  0.00           C  
ATOM   1322  O   SER A 363       4.024   6.596  -8.381  1.00  0.00           O  
ATOM   1323  CB  SER A 363       1.110   6.133  -6.856  1.00  0.00           C  
ATOM   1324  OG  SER A 363       0.284   7.189  -7.303  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.651   4.599  -7.313  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.197   5.207  -8.794  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.491   5.355  -6.413  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       1.805   6.508  -6.105  1.00  0.00           H  
ATOM   1329  HG  SER A 363      -0.388   6.821  -7.889  1.00  0.00           H  
ATOM   1330  N   THR A 364       2.262   7.524  -9.432  1.00  0.00           N  
ATOM   1331  CA  THR A 364       3.047   8.555 -10.104  1.00  0.00           C  
ATOM   1332  C   THR A 364       2.196   9.778 -10.450  1.00  0.00           C  
ATOM   1333  O   THR A 364       2.531  10.520 -11.373  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.703   7.962 -11.354  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.676   8.846 -11.865  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.649   7.700 -12.424  1.00  0.00           C  
ATOM   1337  H   THR A 364       1.264   7.507  -9.583  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.830   8.879  -9.428  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.189   7.022 -11.091  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.240   9.679 -12.080  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       3.116   7.217 -13.282  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.878   7.051 -12.012  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.202   8.646 -12.731  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.099   9.990  -9.713  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.159  11.092  -9.924  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.284  11.249 -11.385  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.628  12.349 -11.816  1.00  0.00           O  
ATOM   1348  CB  THR A 365       0.709  12.393  -9.318  1.00  0.00           C  
ATOM   1349  OG1 THR A 365      -0.303  13.375  -9.298  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       1.919  12.939 -10.070  1.00  0.00           C  
ATOM   1351  H   THR A 365       0.897   9.352  -8.956  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.735  10.843  -9.357  1.00  0.00           H  
ATOM   1353  HB  THR A 365       1.010  12.198  -8.290  1.00  0.00           H  
ATOM   1354  HG1 THR A 365      -0.577  13.539 -10.208  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       2.784  12.309  -9.864  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       1.721  12.936 -11.141  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.132  13.954  -9.735  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -0.282  10.156 -12.157  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.619  10.205 -13.574  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.959   9.547 -13.900  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -2.381   9.570 -15.055  1.00  0.00           O  
ATOM   1362  H   GLY A 366      -0.035   9.262 -11.757  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -0.666  11.244 -13.893  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.165   9.699 -14.137  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -2.628   8.964 -12.901  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -3.924   8.328 -13.093  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -4.653   8.161 -11.759  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -4.032   8.217 -10.698  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -3.716   6.957 -13.738  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -2.229   8.964 -11.974  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -4.534   8.944 -13.755  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -3.121   6.326 -13.077  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -4.682   6.486 -13.917  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -3.197   7.074 -14.690  1.00  0.00           H  
ATOM   1375  N   SER A 368      -5.974   7.953 -11.818  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -6.796   7.714 -10.636  1.00  0.00           C  
ATOM   1377  C   SER A 368      -8.106   7.004 -10.988  1.00  0.00           C  
ATOM   1378  O   SER A 368      -8.793   6.506 -10.097  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -7.106   9.043  -9.949  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -7.827   9.887 -10.825  1.00  0.00           O  
ATOM   1381  H   SER A 368      -6.429   7.958 -12.717  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -6.242   7.080  -9.943  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -7.699   8.859  -9.054  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -6.174   9.531  -9.666  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -7.999  10.720 -10.373  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -8.458   6.954 -12.277  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -9.640   6.258 -12.763  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -9.428   5.845 -14.220  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -8.447   6.247 -14.845  1.00  0.00           O  
ATOM   1390  CB  ASN A 369     -10.877   7.158 -12.625  1.00  0.00           C  
ATOM   1391  CG  ASN A 369     -10.871   8.334 -13.594  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -9.841   8.961 -13.832  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369     -12.032   8.646 -14.164  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -7.881   7.417 -12.964  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -9.796   5.361 -12.162  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369     -11.765   6.556 -12.819  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369     -10.944   7.536 -11.605  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369     -12.863   8.112 -13.953  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369     -12.077   9.421 -14.811  1.00  0.00           H  
ATOM   1400  N   GLY A 370     -10.343   5.040 -14.766  1.00  0.00           N  
ATOM   1401  CA  GLY A 370     -10.233   4.591 -16.147  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -11.419   3.748 -16.609  1.00  0.00           C  
ATOM   1403  O   GLY A 370     -11.372   3.187 -17.703  1.00  0.00           O  
ATOM   1404  H   GLY A 370     -11.132   4.731 -14.216  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370     -10.162   5.466 -16.793  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -9.324   3.999 -16.254  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -12.479   3.650 -15.799  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -13.643   2.854 -16.159  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -14.947   3.441 -15.617  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -16.013   2.877 -15.857  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -13.449   1.429 -15.638  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -12.482   4.132 -14.913  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -13.717   2.822 -17.246  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -12.531   1.010 -16.052  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -13.381   1.446 -14.550  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -14.294   0.812 -15.938  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -14.881   4.562 -14.889  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -16.071   5.192 -14.336  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -15.814   6.661 -14.009  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -14.676   7.129 -14.067  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -16.509   4.440 -13.074  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -17.989   4.129 -13.048  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -18.455   2.931 -13.609  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -18.894   5.031 -12.469  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -19.824   2.629 -13.594  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -20.265   4.737 -12.453  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -20.736   3.534 -13.015  1.00  0.00           C  
ATOM   1428  OH  TYR A 372     -22.069   3.246 -12.999  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -13.987   4.997 -14.714  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -16.871   5.132 -15.073  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -15.965   3.498 -13.010  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -16.250   5.033 -12.197  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -17.755   2.238 -14.053  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -18.536   5.951 -12.034  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -20.177   1.704 -14.025  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -20.963   5.433 -12.010  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -22.272   2.398 -13.405  1.00  0.00           H  
ATOM   1438  N   SER A 373     -16.881   7.387 -13.664  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -16.803   8.785 -13.269  1.00  0.00           C  
ATOM   1440  C   SER A 373     -17.888   9.090 -12.238  1.00  0.00           C  
ATOM   1441  O   SER A 373     -18.905   8.403 -12.179  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -16.984   9.665 -14.505  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -16.832  11.024 -14.156  1.00  0.00           O  
ATOM   1444  H   SER A 373     -17.794   6.955 -13.671  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -15.826   8.985 -12.829  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -16.235   9.394 -15.249  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -17.977   9.503 -14.925  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -16.948  11.557 -14.950  1.00  0.00           H  
ATOM   1449  N   SER A 374     -17.670  10.124 -11.422  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -18.599  10.505 -10.368  1.00  0.00           C  
ATOM   1451  C   SER A 374     -19.781  11.315 -10.906  1.00  0.00           C  
ATOM   1452  O   SER A 374     -20.679  11.667 -10.143  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -17.850  11.307  -9.305  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -17.275  12.459  -9.886  1.00  0.00           O  
ATOM   1455  H   SER A 374     -16.829  10.675 -11.529  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -18.990   9.598  -9.909  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -18.544  11.602  -8.517  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -17.064  10.684  -8.877  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -16.808  12.947  -9.198  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -19.792  11.613 -12.211  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -20.866  12.371 -12.834  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -20.988  11.979 -14.309  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -20.185  11.188 -14.801  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -20.575  13.866 -12.681  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -21.856  14.700 -12.710  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -22.704  14.441 -11.476  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -22.280  14.686 -10.350  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -23.918  13.940 -11.682  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -19.030  11.303 -12.797  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -21.801  12.142 -12.328  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -20.063  14.046 -11.736  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -19.931  14.183 -13.494  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -21.599  15.758 -12.743  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -22.437  14.452 -13.595  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -24.250  13.768 -12.620  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -24.502  13.734 -10.890  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -21.992  12.534 -15.004  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -22.326  12.251 -16.400  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -22.303  10.749 -16.702  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -22.094  10.320 -17.834  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -21.483  13.131 -17.341  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -20.017  12.703 -17.425  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -22.079  13.167 -18.751  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -22.580  13.205 -14.535  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -23.362  12.565 -16.524  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -21.512  14.150 -16.954  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -19.545  12.821 -16.451  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -19.949  11.664 -17.743  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -19.497  13.335 -18.144  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -21.989  12.193 -19.229  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -23.129  13.452 -18.696  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -21.542  13.902 -19.350  1.00  0.00           H  
ATOM   1493  N   MET A 377     -22.525   9.944 -15.658  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -22.511   8.493 -15.749  1.00  0.00           C  
ATOM   1495  C   MET A 377     -23.460   7.864 -14.722  1.00  0.00           C  
ATOM   1496  O   MET A 377     -23.457   6.650 -14.533  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -21.070   8.019 -15.550  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -20.893   6.593 -16.062  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -19.166   6.058 -16.133  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -19.411   4.391 -16.795  1.00  0.00           C  
ATOM   1501  H   MET A 377     -22.706  10.365 -14.760  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -22.844   8.208 -16.749  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -20.406   8.670 -16.121  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -20.799   8.073 -14.495  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -21.444   5.906 -15.421  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -21.314   6.548 -17.065  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -19.887   4.452 -17.774  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -18.446   3.893 -16.893  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -20.047   3.820 -16.119  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -24.277   8.686 -14.054  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -25.210   8.221 -13.036  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -26.293   7.315 -13.633  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -27.003   6.630 -12.897  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -25.822   9.449 -12.349  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -26.698   9.090 -11.146  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -25.937   8.308 -10.081  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -24.744   8.514  -9.874  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -26.622   7.399  -9.392  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -24.256   9.675 -14.253  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -24.650   7.645 -12.299  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -25.015  10.099 -12.009  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -26.422   9.998 -13.075  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -27.083  10.006 -10.698  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -27.554   8.503 -11.482  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -27.602   7.251  -9.586  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -26.157   6.859  -8.678  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -26.427   7.305 -14.963  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -27.411   6.484 -15.652  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -27.304   6.648 -17.166  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -26.480   7.420 -17.656  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -25.826   7.888 -15.528  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -27.250   5.436 -15.397  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -28.413   6.771 -15.334  1.00  0.00           H  
ATOM   1534  N   MET A 380     -28.141   5.915 -17.904  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -28.165   5.959 -19.359  1.00  0.00           C  
ATOM   1536  C   MET A 380     -29.557   5.573 -19.861  1.00  0.00           C  
ATOM   1537  O   MET A 380     -30.317   4.919 -19.149  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -27.100   4.991 -19.891  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -26.994   5.023 -21.417  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -26.642   6.660 -22.107  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -26.618   6.231 -23.867  1.00  0.00           C  
ATOM   1542  H   MET A 380     -28.796   5.298 -17.445  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -27.933   6.971 -19.694  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -26.133   5.268 -19.471  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -27.342   3.977 -19.571  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -26.195   4.343 -21.718  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -27.925   4.654 -21.844  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -27.588   5.826 -24.156  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -26.408   7.123 -24.456  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -25.844   5.485 -24.051  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -29.891   5.980 -21.090  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -31.183   5.688 -21.694  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -31.262   6.260 -23.105  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -31.004   5.487 -24.052  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -31.580   7.464 -23.218  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -29.227   6.513 -21.632  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -31.329   4.609 -21.737  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -31.974   6.128 -21.088  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       9.388 -21.123   4.898  1.00  0.00           O  
ATOM   1561  C5'   A B   1       9.982 -19.840   4.820  1.00  0.00           C  
ATOM   1562  C4'   A B   1      10.201 -19.251   6.209  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.951 -18.870   6.745  1.00  0.00           O  
ATOM   1564  C3'   A B   1      10.871 -20.220   7.198  1.00  0.00           C  
ATOM   1565  O3'   A B   1      12.126 -19.761   7.667  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.891 -20.195   8.368  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.528 -20.212   9.633  1.00  0.00           O  
ATOM   1568  C1'   A B   1       9.143 -18.887   8.132  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.914 -18.878   8.936  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.801 -18.480  10.234  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.604 -18.620  10.737  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.866 -19.132   9.668  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.516 -19.501   9.513  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.615 -19.448  10.500  1.00  0.00           N  
ATOM   1575  N1    A B   1       4.104 -19.929   8.312  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.987 -19.997   7.325  1.00  0.00           C  
ATOM   1577  N3    A B   1       6.276 -19.713   7.337  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.656 -19.271   8.558  1.00  0.00           C  
ATOM   1579  H5'   A B   1       9.325 -19.167   4.272  1.00  0.00           H  
ATOM   1580 H5''   A B   1      10.942 -19.914   4.312  1.00  0.00           H  
ATOM   1581  H4'   A B   1      10.814 -18.357   6.132  1.00  0.00           H  
ATOM   1582  H3'   A B   1      10.953 -21.226   6.787  1.00  0.00           H  
ATOM   1583  H2'   A B   1       9.197 -21.031   8.281  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.042 -21.025   9.707  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.760 -18.028   8.394  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.654 -18.088  10.764  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.662 -19.725  10.321  1.00  0.00           H  
ATOM   1588  H62   A B   1       3.896 -19.132  11.416  1.00  0.00           H  
ATOM   1589  H2    A B   1       4.613 -20.328   6.372  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       9.258 -21.459   4.004  1.00  0.00           H  
ATOM   1591  P     G B   2      13.395 -19.561   6.699  1.00  0.00           P  
ATOM   1592  OP1   G B   2      13.169 -20.321   5.448  1.00  0.00           O  
ATOM   1593  OP2   G B   2      14.621 -19.797   7.494  1.00  0.00           O  
ATOM   1594  O5'   G B   2      13.294 -17.988   6.393  1.00  0.00           O  
ATOM   1595  C5'   G B   2      13.057 -17.498   5.090  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.605 -16.049   5.185  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.305 -15.949   5.749  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.561 -15.234   6.055  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.003 -14.093   5.353  1.00  0.00           O  
ATOM   1600  C2'   G B   2      12.684 -14.814   7.220  1.00  0.00           C  
ATOM   1601  O2'   G B   2      13.050 -13.559   7.757  1.00  0.00           O  
ATOM   1602  C1'   G B   2      11.313 -14.802   6.571  1.00  0.00           C  
ATOM   1603  N9    G B   2      10.276 -14.834   7.614  1.00  0.00           N  
ATOM   1604  C8    G B   2      10.282 -15.550   8.779  1.00  0.00           C  
ATOM   1605  N7    G B   2       9.236 -15.348   9.530  1.00  0.00           N  
ATOM   1606  C5    G B   2       8.477 -14.433   8.801  1.00  0.00           C  
ATOM   1607  C6    G B   2       7.230 -13.820   9.114  1.00  0.00           C  
ATOM   1608  O6    G B   2       6.549 -13.961  10.127  1.00  0.00           O  
ATOM   1609  N1    G B   2       6.796 -12.976   8.102  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.495 -12.714   6.949  1.00  0.00           C  
ATOM   1611  N2    G B   2       6.939 -11.852   6.099  1.00  0.00           N  
ATOM   1612  N3    G B   2       8.673 -13.270   6.650  1.00  0.00           N  
ATOM   1613  C4    G B   2       9.099 -14.124   7.616  1.00  0.00           C  
ATOM   1614  H5'   G B   2      12.285 -18.082   4.593  1.00  0.00           H  
ATOM   1615 H5''   G B   2      13.982 -17.535   4.513  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.584 -15.622   4.187  1.00  0.00           H  
ATOM   1617  H3'   G B   2      14.394 -15.832   6.427  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.723 -15.582   7.992  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      13.249 -12.962   7.026  1.00  0.00           H  
ATOM   1620  H1'   G B   2      11.202 -13.916   5.950  1.00  0.00           H  
ATOM   1621  H8    G B   2      11.089 -16.222   9.038  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.903 -12.522   8.224  1.00  0.00           H  
ATOM   1623  H21   G B   2       6.043 -11.439   6.315  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.421 -11.618   5.245  1.00  0.00           H  
ATOM   1625  P     G B   3      15.320 -14.154   4.435  1.00  0.00           P  
ATOM   1626  OP1   G B   3      16.115 -15.324   4.874  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.949 -12.816   4.487  1.00  0.00           O  
ATOM   1628  O5'   G B   3      14.826 -14.465   2.916  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.640 -13.955   2.311  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.506 -12.440   2.210  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.843 -11.974   3.356  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.802 -11.642   2.066  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.126 -11.378   0.713  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.546 -10.399   2.920  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.614  -9.205   2.167  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.145 -10.610   3.486  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.068 -10.302   4.926  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.829 -10.814   5.943  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.497 -10.386   7.129  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.455  -9.495   6.875  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.703  -8.680   7.767  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.766  -8.633   8.994  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.808  -7.864   7.094  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.622  -7.863   5.737  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.725  -7.009   5.252  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.284  -8.659   4.898  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.197  -9.432   5.529  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.766 -14.322   2.843  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.585 -14.342   1.295  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.864 -12.209   1.362  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.627 -12.166   2.517  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.257 -10.380   3.744  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.501  -9.134   1.797  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.436 -10.030   2.900  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.630 -11.515   5.765  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.260  -7.222   7.647  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.223  -6.389   5.867  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.557  -6.992   4.256  1.00  0.00           H  
ATOM   1659  P     G B   4      16.043 -12.429  -0.104  1.00  0.00           P  
ATOM   1660  OP1   G B   4      15.571 -13.803   0.173  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.460 -12.087   0.164  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.760 -12.145  -1.661  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.487 -12.355  -2.240  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.592 -11.127  -2.080  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.751 -11.160  -0.954  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.378  -9.820  -2.021  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.515  -9.312  -3.334  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.488  -8.957  -1.128  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.111  -7.741  -1.746  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.261  -9.842  -0.913  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.535  -9.526   0.321  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.821  -8.519   1.185  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.953  -8.381   2.146  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.064  -9.438   1.947  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.934  -9.854   2.716  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.455  -9.345   3.724  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.342 -10.995   2.200  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.760 -11.643   1.062  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.060 -12.713   0.686  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.812 -11.260   0.328  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.426 -10.161   0.837  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.002 -13.224  -1.794  1.00  0.00           H  
ATOM   1683 H5''   G B   4      14.625 -12.529  -3.306  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.922 -11.050  -2.930  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.346  -9.967  -1.542  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.000  -8.780  -0.183  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.907  -7.242  -1.960  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.593  -9.663  -1.748  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.704  -7.917   1.041  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.552 -11.364   2.709  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.263 -13.017   1.223  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.335 -13.218  -0.145  1.00  0.00           H  
ATOM   1693  P     A B   5      15.940  -8.804  -3.886  1.00  0.00           P  
ATOM   1694  OP1   A B   5      15.805  -8.574  -5.344  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.000  -9.707  -3.385  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.105  -7.374  -3.173  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.522  -7.269  -1.828  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.298  -5.830  -1.383  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.927  -5.521  -1.358  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.777  -5.547   0.043  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.145  -5.168   0.187  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.803  -4.475   0.544  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.444  -3.247   0.809  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.845  -4.318  -0.632  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.458  -4.028  -0.252  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.439  -4.897   0.007  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.300  -4.321   0.269  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.599  -2.965   0.182  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.831  -1.796   0.290  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.521  -1.802   0.502  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.437  -0.610   0.169  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.733  -0.587  -0.096  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.562  -1.602  -0.261  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.921  -2.779  -0.100  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.579  -7.522  -1.746  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.938  -7.934  -1.194  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.775  -5.154  -2.080  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.600  -6.442   0.642  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.270  -4.833   1.426  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.127  -3.395   1.472  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.190  -3.505  -1.263  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.578  -5.960  -0.013  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.032  -0.922   0.553  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.026  -2.680   0.611  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.180   0.386  -0.195  1.00  0.00           H  
ATOM   1726  P     U B   6      19.029  -4.382  -0.929  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.975  -5.143  -2.198  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.353  -4.130  -0.313  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.349  -2.935  -1.167  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.711  -2.601  -2.387  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.402  -1.100  -2.413  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.203  -0.616  -3.735  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.155  -0.738  -1.601  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.453   0.167  -0.555  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.221  -0.092  -2.627  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.310   1.320  -2.573  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.806  -0.560  -3.959  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.346  -1.896  -4.402  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.619  -2.278  -5.709  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.224  -1.553  -6.497  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.172  -3.534  -6.089  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.479  -4.428  -5.289  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.120  -5.515  -5.731  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.244  -3.946  -3.948  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.670  -2.729  -3.559  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.798  -3.182  -2.498  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.386  -2.831  -3.212  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.257  -0.588  -1.989  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.697  -1.641  -1.201  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.589   1.035  -0.950  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.186  -0.415  -2.499  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.684   1.698  -3.202  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.549   0.165  -4.730  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.369  -3.826  -7.033  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.722  -4.555  -3.230  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.468  -2.407  -2.553  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 277     -29.117 -13.857 -22.633  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -28.173 -13.171 -21.732  1.00  0.00           C  
ATOM      3  C   GLY A 277     -27.140 -14.142 -21.177  1.00  0.00           C  
ATOM      4  O   GLY A 277     -27.457 -15.297 -20.901  1.00  0.00           O  
ATOM      5  H   GLY A 277     -29.792 -13.194 -22.987  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -27.661 -12.381 -22.283  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -28.725 -12.727 -20.903  1.00  0.00           H  
ATOM      8  N   ASP A 278     -25.901 -13.670 -21.013  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -24.807 -14.480 -20.496  1.00  0.00           C  
ATOM     10  C   ASP A 278     -23.810 -13.618 -19.710  1.00  0.00           C  
ATOM     11  O   ASP A 278     -22.734 -14.087 -19.340  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -24.121 -15.186 -21.670  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -23.094 -16.218 -21.205  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -23.480 -17.098 -20.405  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -21.931 -16.118 -21.656  1.00  0.00           O  
ATOM     16  H   ASP A 278     -25.699 -12.710 -21.257  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -25.217 -15.232 -19.820  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -24.879 -15.696 -22.265  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -23.633 -14.440 -22.299  1.00  0.00           H  
ATOM     20  N   SER A 279     -24.165 -12.356 -19.453  1.00  0.00           N  
ATOM     21  CA  SER A 279     -23.305 -11.415 -18.750  1.00  0.00           C  
ATOM     22  C   SER A 279     -24.137 -10.339 -18.054  1.00  0.00           C  
ATOM     23  O   SER A 279     -25.362 -10.317 -18.169  1.00  0.00           O  
ATOM     24  CB  SER A 279     -22.347 -10.761 -19.746  1.00  0.00           C  
ATOM     25  OG  SER A 279     -23.075 -10.110 -20.767  1.00  0.00           O  
ATOM     26  H   SER A 279     -25.069 -12.023 -19.754  1.00  0.00           H  
ATOM     27  HA  SER A 279     -22.721 -11.946 -17.999  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -21.729 -10.032 -19.223  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -21.708 -11.524 -20.189  1.00  0.00           H  
ATOM     30  HG  SER A 279     -22.449  -9.700 -21.374  1.00  0.00           H  
ATOM     31  N   GLU A 280     -23.459  -9.446 -17.329  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -24.078  -8.355 -16.595  1.00  0.00           C  
ATOM     33  C   GLU A 280     -23.143  -7.155 -16.637  1.00  0.00           C  
ATOM     34  O   GLU A 280     -21.971  -7.280 -16.995  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -24.333  -8.763 -15.138  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -25.408  -9.846 -14.997  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -26.785  -9.378 -15.473  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -27.002  -8.146 -15.530  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -27.616 -10.262 -15.778  1.00  0.00           O  
ATOM     40  H   GLU A 280     -22.453  -9.508 -17.274  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -25.013  -8.065 -17.074  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -23.400  -9.135 -14.709  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -24.643  -7.886 -14.570  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -25.108 -10.729 -15.560  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -25.482 -10.123 -13.944  1.00  0.00           H  
ATOM     46  N   PHE A 281     -23.663  -5.984 -16.270  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -22.912  -4.754 -16.369  1.00  0.00           C  
ATOM     48  C   PHE A 281     -21.790  -4.685 -15.336  1.00  0.00           C  
ATOM     49  O   PHE A 281     -21.899  -5.237 -14.242  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -23.869  -3.576 -16.208  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -23.333  -2.312 -16.830  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -23.183  -2.256 -18.221  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -22.987  -1.210 -16.038  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -22.681  -1.095 -18.824  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -22.485  -0.049 -16.640  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -22.332   0.008 -18.032  1.00  0.00           C  
ATOM     57  H   PHE A 281     -24.606  -5.937 -15.918  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -22.472  -4.719 -17.366  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -24.810  -3.819 -16.703  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -24.069  -3.412 -15.148  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -23.458  -3.114 -18.821  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -23.107  -1.257 -14.966  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -22.563  -1.052 -19.897  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -22.214   0.802 -16.032  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -21.945   0.904 -18.496  1.00  0.00           H  
ATOM     66  N   THR A 282     -20.709  -3.995 -15.704  1.00  0.00           N  
ATOM     67  CA  THR A 282     -19.532  -3.802 -14.867  1.00  0.00           C  
ATOM     68  C   THR A 282     -18.870  -2.470 -15.211  1.00  0.00           C  
ATOM     69  O   THR A 282     -19.258  -1.811 -16.176  1.00  0.00           O  
ATOM     70  CB  THR A 282     -18.520  -4.929 -15.100  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -18.146  -4.958 -16.460  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -19.078  -6.297 -14.715  1.00  0.00           C  
ATOM     73  H   THR A 282     -20.696  -3.575 -16.620  1.00  0.00           H  
ATOM     74  HA  THR A 282     -19.823  -3.795 -13.816  1.00  0.00           H  
ATOM     75  HB  THR A 282     -17.638  -4.729 -14.492  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -17.466  -5.633 -16.571  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -19.890  -6.571 -15.390  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -18.286  -7.043 -14.784  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -19.454  -6.266 -13.693  1.00  0.00           H  
ATOM     80  N   VAL A 283     -17.868  -2.075 -14.420  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -17.109  -0.851 -14.644  1.00  0.00           C  
ATOM     82  C   VAL A 283     -15.648  -1.108 -14.279  1.00  0.00           C  
ATOM     83  O   VAL A 283     -15.362  -1.903 -13.384  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -17.680   0.291 -13.794  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -16.962   1.608 -14.089  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -19.172   0.497 -14.063  1.00  0.00           C  
ATOM     87  H   VAL A 283     -17.609  -2.642 -13.626  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -17.171  -0.569 -15.692  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -17.541   0.046 -12.745  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -15.911   1.529 -13.813  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -17.043   1.845 -15.149  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -17.417   2.408 -13.506  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -19.329   0.699 -15.122  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -19.728  -0.393 -13.772  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -19.533   1.343 -13.478  1.00  0.00           H  
ATOM     96  N   GLN A 284     -14.726  -0.434 -14.968  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -13.296  -0.564 -14.729  1.00  0.00           C  
ATOM     98  C   GLN A 284     -12.616   0.791 -14.909  1.00  0.00           C  
ATOM     99  O   GLN A 284     -13.112   1.649 -15.640  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -12.699  -1.576 -15.700  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -13.241  -2.990 -15.466  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -12.590  -4.011 -16.392  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -11.955  -3.660 -17.384  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -12.744  -5.295 -16.074  1.00  0.00           N  
ATOM    105  H   GLN A 284     -15.014   0.203 -15.696  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -13.118  -0.923 -13.722  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -12.941  -1.258 -16.708  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -11.618  -1.584 -15.577  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -13.045  -3.279 -14.434  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -14.317  -3.006 -15.632  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -13.269  -5.551 -15.251  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -12.334  -6.008 -16.659  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.477   0.980 -14.237  1.00  0.00           N  
ATOM    114  CA  SER A 285     -10.720   2.223 -14.293  1.00  0.00           C  
ATOM    115  C   SER A 285      -9.307   2.003 -13.750  1.00  0.00           C  
ATOM    116  O   SER A 285      -8.934   0.882 -13.403  1.00  0.00           O  
ATOM    117  CB  SER A 285     -11.445   3.286 -13.465  1.00  0.00           C  
ATOM    118  OG  SER A 285     -10.843   4.549 -13.656  1.00  0.00           O  
ATOM    119  H   SER A 285     -11.112   0.237 -13.658  1.00  0.00           H  
ATOM    120  HA  SER A 285     -10.656   2.564 -15.325  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -12.488   3.341 -13.779  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -11.403   3.014 -12.409  1.00  0.00           H  
ATOM    123  HG  SER A 285     -11.291   5.187 -13.088  1.00  0.00           H  
ATOM    124  N   THR A 286      -8.525   3.083 -13.678  1.00  0.00           N  
ATOM    125  CA  THR A 286      -7.158   3.064 -13.169  1.00  0.00           C  
ATOM    126  C   THR A 286      -6.931   4.273 -12.257  1.00  0.00           C  
ATOM    127  O   THR A 286      -5.826   4.488 -11.764  1.00  0.00           O  
ATOM    128  CB  THR A 286      -6.170   3.048 -14.346  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -6.583   2.096 -15.304  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -4.756   2.673 -13.903  1.00  0.00           C  
ATOM    131  H   THR A 286      -8.895   3.968 -13.995  1.00  0.00           H  
ATOM    132  HA  THR A 286      -7.014   2.162 -12.576  1.00  0.00           H  
ATOM    133  HB  THR A 286      -6.154   4.032 -14.815  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -5.992   2.156 -16.062  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -4.340   3.458 -13.272  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -4.782   1.735 -13.349  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -4.120   2.558 -14.782  1.00  0.00           H  
ATOM    138  N   THR A 287      -7.980   5.070 -12.028  1.00  0.00           N  
ATOM    139  CA  THR A 287      -7.919   6.236 -11.155  1.00  0.00           C  
ATOM    140  C   THR A 287      -7.744   5.822  -9.704  1.00  0.00           C  
ATOM    141  O   THR A 287      -8.709   5.477  -9.022  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.175   7.089 -11.308  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.334   6.284 -11.304  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -9.075   7.842 -12.626  1.00  0.00           C  
ATOM    145  H   THR A 287      -8.866   4.868 -12.471  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.058   6.843 -11.437  1.00  0.00           H  
ATOM    147  HB  THR A 287      -9.229   7.813 -10.497  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -10.381   5.832 -10.455  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -9.012   7.127 -13.445  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -9.950   8.479 -12.747  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -8.172   8.451 -12.602  1.00  0.00           H  
ATOM    152  N   GLY A 288      -6.498   5.860  -9.238  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.170   5.561  -7.861  1.00  0.00           C  
ATOM    154  C   GLY A 288      -4.658   5.577  -7.663  1.00  0.00           C  
ATOM    155  O   GLY A 288      -3.911   5.730  -8.629  1.00  0.00           O  
ATOM    156  H   GLY A 288      -5.742   6.107  -9.860  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.631   6.310  -7.219  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.571   4.580  -7.615  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.197   5.421  -6.418  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -2.774   5.470  -6.120  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.441   4.329  -5.168  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.232   4.046  -4.272  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.490   6.842  -5.502  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.862   7.962  -6.439  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.003   8.705  -7.213  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.127   8.427  -6.682  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.739   9.591  -7.906  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.044   9.467  -7.612  1.00  0.00           N  
ATOM    169  H   HIS A 289      -4.832   5.271  -5.643  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.192   5.357  -7.034  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.072   6.945  -4.587  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.438   6.926  -5.243  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.998   8.610  -7.265  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.033   8.053  -6.230  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.334  10.308  -8.605  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.292   3.661  -5.333  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.025   2.485  -4.522  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.444   2.331  -4.139  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.314   3.049  -4.624  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.542   1.245  -5.259  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -0.902   1.195  -6.953  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.602   3.946  -6.017  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.580   2.568  -3.587  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.234   0.345  -4.726  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -2.630   1.279  -5.298  1.00  0.00           H  
ATOM    186  HG  CYS A 290       0.397   1.218  -6.633  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.689   1.368  -3.249  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.995   1.018  -2.715  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.957  -0.471  -2.366  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.881  -1.017  -2.131  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.251   1.862  -1.456  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.597   1.565  -0.806  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.221   3.352  -1.787  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.091   0.828  -2.907  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.773   1.208  -3.456  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.472   1.655  -0.728  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       4.398   1.784  -1.507  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.710   2.200   0.072  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.642   0.523  -0.495  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       1.212   3.654  -2.063  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.533   3.928  -0.916  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.896   3.550  -2.618  1.00  0.00           H  
ATOM    203  N   HIS A 292       3.113  -1.136  -2.328  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.178  -2.552  -1.985  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.848  -2.715  -0.626  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.547  -1.810  -0.175  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.951  -3.303  -3.068  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.304  -3.207  -4.424  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       3.829  -2.591  -5.538  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       2.084  -3.716  -4.782  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       2.942  -2.730  -6.539  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.857  -3.410  -6.128  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.977  -0.654  -2.539  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.171  -2.965  -1.927  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.960  -2.897  -3.130  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.019  -4.357  -2.791  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       4.721  -2.120  -5.595  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       1.413  -4.260  -4.133  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       3.082  -2.345  -7.539  1.00  0.00           H  
ATOM    220  N   MET A 293       3.644  -3.859   0.036  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.195  -4.077   1.366  1.00  0.00           C  
ATOM    222  C   MET A 293       4.456  -5.558   1.618  1.00  0.00           C  
ATOM    223  O   MET A 293       3.667  -6.422   1.239  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.204  -3.522   2.391  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.661  -3.730   3.831  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.490  -3.031   5.016  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.419  -3.299   6.541  1.00  0.00           C  
ATOM    228  H   MET A 293       3.093  -4.597  -0.380  1.00  0.00           H  
ATOM    229  HA  MET A 293       5.136  -3.537   1.458  1.00  0.00           H  
ATOM    230  HB2 MET A 293       3.097  -2.451   2.231  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.236  -4.004   2.253  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.770  -4.797   4.028  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.627  -3.246   3.968  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.623  -4.363   6.659  1.00  0.00           H  
ATOM    235  HE2 MET A 293       4.359  -2.751   6.489  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.837  -2.943   7.391  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.586  -5.843   2.272  1.00  0.00           N  
ATOM    238  CA  ARG A 294       6.004  -7.193   2.610  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.777  -7.159   3.923  1.00  0.00           C  
ATOM    240  O   ARG A 294       7.082  -6.089   4.443  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.899  -7.773   1.510  1.00  0.00           C  
ATOM    242  CG  ARG A 294       6.218  -7.817   0.141  1.00  0.00           C  
ATOM    243  CD  ARG A 294       7.110  -8.553  -0.860  1.00  0.00           C  
ATOM    244  NE  ARG A 294       8.438  -7.932  -0.943  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       9.185  -7.873  -2.050  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.782  -8.445  -3.182  1.00  0.00           N  
ATOM    247  NH2 ARG A 294      10.352  -7.233  -2.023  1.00  0.00           N  
ATOM    248  H   ARG A 294       6.192  -5.083   2.554  1.00  0.00           H  
ATOM    249  HA  ARG A 294       5.127  -7.832   2.730  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.807  -7.175   1.442  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       7.168  -8.791   1.787  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.268  -8.343   0.223  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       6.042  -6.801  -0.212  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       7.219  -9.591  -0.543  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       6.630  -8.530  -1.838  1.00  0.00           H  
ATOM    256  HE  ARG A 294       8.808  -7.523  -0.096  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       7.901  -8.935  -3.211  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       9.355  -8.388  -4.010  1.00  0.00           H  
ATOM    259 HH21 ARG A 294      10.658  -6.777  -1.174  1.00  0.00           H  
ATOM    260 HH22 ARG A 294      10.933  -7.200  -2.848  1.00  0.00           H  
ATOM    261  N   GLY A 295       7.095  -8.335   4.460  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.829  -8.450   5.709  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.901  -8.766   6.868  1.00  0.00           C  
ATOM    264  O   GLY A 295       7.364  -9.230   7.908  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.824  -9.187   3.989  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       8.574  -9.241   5.619  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       8.326  -7.506   5.921  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.597  -8.517   6.694  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.622  -8.833   7.721  1.00  0.00           C  
ATOM    270  C   LEU A 296       4.815 -10.286   8.129  1.00  0.00           C  
ATOM    271  O   LEU A 296       4.818 -11.167   7.267  1.00  0.00           O  
ATOM    272  CB  LEU A 296       3.199  -8.629   7.191  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.826  -7.152   7.046  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       1.423  -7.046   6.455  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.827  -6.445   8.402  1.00  0.00           C  
ATOM    276  H   LEU A 296       5.273  -8.103   5.833  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.783  -8.190   8.582  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.108  -9.120   6.223  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.497  -9.095   7.882  1.00  0.00           H  
ATOM    280  HG  LEU A 296       3.533  -6.659   6.378  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       1.388  -7.558   5.494  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.694  -7.495   7.131  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       1.181  -5.995   6.310  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.450  -5.430   8.283  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       2.186  -6.985   9.098  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       3.841  -6.399   8.798  1.00  0.00           H  
ATOM    287  N   PRO A 297       4.977 -10.552   9.429  1.00  0.00           N  
ATOM    288  CA  PRO A 297       4.993 -11.898   9.948  1.00  0.00           C  
ATOM    289  C   PRO A 297       3.804 -12.680   9.414  1.00  0.00           C  
ATOM    290  O   PRO A 297       2.758 -12.105   9.115  1.00  0.00           O  
ATOM    291  CB  PRO A 297       4.943 -11.747  11.469  1.00  0.00           C  
ATOM    292  CG  PRO A 297       5.631 -10.404  11.688  1.00  0.00           C  
ATOM    293  CD  PRO A 297       5.155  -9.584  10.491  1.00  0.00           C  
ATOM    294  HA  PRO A 297       5.925 -12.377   9.658  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.906 -11.680  11.800  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       5.465 -12.560  11.974  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       5.346  -9.948  12.636  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       6.711 -10.542  11.619  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       4.201  -9.109  10.718  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.906  -8.842  10.223  1.00  0.00           H  
ATOM    301  N   TYR A 298       3.964 -13.997   9.297  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.906 -14.894   8.862  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.774 -14.966   9.904  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.014 -15.933   9.928  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.534 -16.259   8.572  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.430 -16.275   7.349  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.863 -16.275   6.065  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.825 -16.295   7.493  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       4.684 -16.290   4.928  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       6.655 -16.316   6.361  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       6.085 -16.308   5.073  1.00  0.00           C  
ATOM    312  OH  TYR A 298       6.887 -16.320   3.971  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.860 -14.404   9.523  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.480 -14.501   7.938  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.126 -16.558   9.436  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       2.740 -16.988   8.419  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.790 -16.264   5.952  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.263 -16.297   8.481  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       4.243 -16.288   3.941  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       7.733 -16.339   6.469  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.389 -16.316   3.146  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.665 -13.942  10.763  1.00  0.00           N  
ATOM    323  CA  LYS A 299       0.678 -13.848  11.830  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.278 -12.384  12.081  1.00  0.00           C  
ATOM    325  O   LYS A 299      -0.142 -12.034  13.184  1.00  0.00           O  
ATOM    326  CB  LYS A 299       1.257 -14.502  13.089  1.00  0.00           C  
ATOM    327  CG  LYS A 299       0.149 -14.915  14.064  1.00  0.00           C  
ATOM    328  CD  LYS A 299       0.734 -15.567  15.320  1.00  0.00           C  
ATOM    329  CE  LYS A 299       1.641 -14.606  16.093  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       0.903 -13.412  16.549  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.311 -13.172  10.671  1.00  0.00           H  
ATOM    332  HA  LYS A 299      -0.210 -14.399  11.519  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       1.807 -15.399  12.800  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       1.945 -13.808  13.571  1.00  0.00           H  
ATOM    335  HG2 LYS A 299      -0.441 -14.049  14.354  1.00  0.00           H  
ATOM    336  HG3 LYS A 299      -0.508 -15.633  13.571  1.00  0.00           H  
ATOM    337  HD2 LYS A 299      -0.084 -15.886  15.968  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       1.311 -16.446  15.030  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       2.046 -15.129  16.961  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       2.470 -14.299  15.453  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       0.526 -12.912  15.756  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       0.144 -13.688  17.157  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       1.524 -12.799  17.058  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.403 -11.522  11.065  1.00  0.00           N  
ATOM    345  CA  ALA A 300       0.044 -10.108  11.152  1.00  0.00           C  
ATOM    346  C   ALA A 300      -0.790  -9.715   9.930  1.00  0.00           C  
ATOM    347  O   ALA A 300      -0.784 -10.432   8.929  1.00  0.00           O  
ATOM    348  CB  ALA A 300       1.318  -9.269  11.244  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.763 -11.853  10.181  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.546  -9.930  12.052  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.921  -9.425  10.349  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.056  -8.213  11.325  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.889  -9.567  12.123  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.507  -8.585   9.997  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.447  -8.214   8.939  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.642  -6.711   8.777  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.097  -5.881   9.508  1.00  0.00           O  
ATOM    358  CB  THR A 301      -3.825  -8.834   9.206  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.072  -8.942  10.589  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -3.928 -10.214   8.570  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.412  -7.969  10.792  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.079  -8.598   7.987  1.00  0.00           H  
ATOM    363  HB  THR A 301      -4.593  -8.204   8.757  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -4.951  -9.316  10.712  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -4.937 -10.599   8.709  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -3.720 -10.129   7.502  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.212 -10.889   9.036  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.458  -6.382   7.773  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -3.845  -5.030   7.413  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.372  -4.213   8.586  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.287  -2.987   8.560  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -4.882  -5.111   6.297  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.270  -5.454   6.834  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.200  -5.938   5.724  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.587  -5.098   4.883  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -7.516  -7.148   5.724  1.00  0.00           O  
ATOM    377  H   GLU A 302      -3.841  -7.127   7.209  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -2.971  -4.525   7.020  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -4.924  -4.152   5.803  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -4.575  -5.861   5.573  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.178  -6.223   7.593  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.696  -4.573   7.309  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.914  -4.881   9.610  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.427  -4.214  10.798  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.350  -3.394  11.512  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.671  -2.612  12.406  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.053  -5.239  11.743  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.986  -5.950  12.554  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.136  -6.165  13.754  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -3.895  -6.321  11.893  1.00  0.00           N  
ATOM    391  H   ASN A 303      -4.976  -5.888   9.566  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.206  -3.534  10.479  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.727  -4.719  12.424  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.619  -5.970  11.166  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -3.819  -6.149  10.904  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.143  -6.769  12.377  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.082  -3.564  11.124  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.998  -2.763  11.668  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.223  -2.036  10.573  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.471  -1.110  10.863  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.086  -3.659  12.509  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.272  -2.856  13.523  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.864  -1.952  14.153  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.936  -3.153  13.660  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.859  -4.270  10.437  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.441  -2.002  12.303  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.696  -4.389  13.043  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.415  -4.205  11.847  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.396  -2.443   9.312  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.771  -1.753   8.190  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.234  -0.304   8.107  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.405   0.602   8.033  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.166  -2.451   6.898  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.554  -3.851   6.865  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.727  -1.629   5.680  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -0.931  -4.530   5.553  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.977  -3.250   9.125  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.314  -1.775   8.301  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.253  -2.538   6.901  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.531  -3.788   6.946  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -0.940  -4.436   7.699  1.00  0.00           H  
ATOM    422 HG21 ILE A 305       0.352  -1.485   5.705  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.003  -2.138   4.759  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.220  -0.657   5.685  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.799  -5.605   5.650  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -1.973  -4.311   5.318  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.296  -4.147   4.756  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.551  -0.073   8.117  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -3.071   1.285   8.040  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.843   2.016   9.364  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.345   3.118   9.565  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.530   1.297   7.565  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.543   0.636   8.479  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -6.004   1.315   9.616  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.029  -0.648   8.187  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.951   0.718  10.459  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -6.976  -1.252   9.025  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.440  -0.571  10.168  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.357  -1.153  10.993  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.205  -0.843   8.180  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.483   1.801   7.282  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.834   2.331   7.399  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.576   0.809   6.594  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.632   2.303   9.845  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.683  -1.185   7.314  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.308   1.249  11.328  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.345  -2.239   8.789  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.623  -2.031  10.699  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.079   1.387  10.264  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.679   1.952  11.542  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.152   1.947  11.691  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.367   2.295  12.750  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.348   1.145  12.653  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -3.852   1.342  12.666  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -4.348   2.457  12.532  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -4.592   0.253  12.829  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.751   0.452  10.054  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.017   2.988  11.600  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -2.121   0.090  12.516  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.965   1.450  13.619  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -4.161  -0.654  12.928  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -5.591   0.345  12.853  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.566   1.552  10.632  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.025   1.545  10.593  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.547   2.538   9.558  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.632   3.093   9.727  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.487   0.125  10.256  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.606   0.023   9.241  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.296  -0.048   7.875  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.948  -0.007   9.650  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       4.318  -0.167   6.924  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.971  -0.147   8.700  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.656  -0.227   7.337  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.077   1.233   9.808  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.423   1.825  11.567  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       2.786  -0.366  11.181  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.640  -0.425   9.849  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       2.266  -0.012   7.551  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.193   0.076  10.696  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       4.075  -0.216   5.872  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       7.003  -0.196   9.018  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       6.442  -0.334   6.605  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.782   2.763   8.488  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.154   3.712   7.454  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.048   5.147   7.963  1.00  0.00           C  
ATOM    486  O   PHE A 309       2.963   5.945   7.772  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.194   3.531   6.280  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.743   2.716   5.134  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.655   3.311   4.254  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.348   1.384   4.939  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       3.133   2.597   3.153  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.847   0.661   3.846  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.728   1.274   2.943  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.912   2.260   8.384  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.178   3.528   7.123  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.276   3.070   6.642  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.940   4.517   5.888  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.991   4.322   4.422  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.661   0.914   5.627  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.816   3.073   2.468  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.555  -0.369   3.698  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       3.097   0.731   2.086  1.00  0.00           H  
ATOM    503  N   SER A 310       0.922   5.459   8.612  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.568   6.791   9.088  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.808   6.717   9.749  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.482   5.695   9.623  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.507   7.750   7.894  1.00  0.00           C  
ATOM    508  OG  SER A 310       1.787   8.286   7.645  1.00  0.00           O  
ATOM    509  H   SER A 310       0.252   4.725   8.789  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.302   7.143   9.813  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.150   7.216   7.012  1.00  0.00           H  
ATOM    512  HB3 SER A 310      -0.178   8.569   8.106  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.407   7.552   7.557  1.00  0.00           H  
ATOM    514  N   PRO A 311      -1.244   7.774  10.449  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.571   7.852  11.042  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.680   7.922   9.985  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.856   7.988  10.340  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -2.549   9.103  11.922  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -1.507   9.990  11.247  1.00  0.00           C  
ATOM    520  CD  PRO A 311      -0.485   8.981  10.730  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.744   6.975  11.667  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -3.525   9.589  11.971  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -2.201   8.834  12.919  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.965  10.509  10.406  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -1.061  10.699  11.944  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.013   9.372   9.845  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.247   8.772  11.511  1.00  0.00           H  
ATOM    528  N   LEU A 312      -3.320   7.908   8.695  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -4.255   7.858   7.586  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.304   6.768   7.759  1.00  0.00           C  
ATOM    531  O   LEU A 312      -5.058   5.713   8.340  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.461   7.612   6.304  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -3.087   8.911   5.592  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.598  10.018   6.518  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -2.010   8.621   4.553  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.343   7.931   8.445  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.778   8.812   7.508  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.564   7.046   6.553  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.063   7.016   5.617  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.981   9.273   5.094  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.744   9.671   7.096  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -2.309  10.877   5.912  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -3.410  10.310   7.186  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.109   8.262   5.050  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -2.368   7.866   3.856  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.777   9.536   4.006  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.488   7.066   7.228  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.666   6.229   7.284  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.445   4.896   6.560  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.545   4.782   5.729  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.794   7.046   6.654  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -9.069   8.312   7.447  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -9.116   8.290   8.674  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -9.249   9.424   6.746  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.584   7.946   6.745  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.894   6.022   8.330  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.484   7.327   5.647  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.716   6.478   6.597  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -9.210   9.404   5.738  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -9.427  10.286   7.233  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.264   3.883   6.870  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.149   2.527   6.357  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.757   2.382   4.962  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.019   1.269   4.511  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.893   1.688   7.391  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.044   2.603   7.797  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.391   3.985   7.783  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.100   2.230   6.322  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.224   0.722   7.011  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.236   1.563   8.244  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.829   2.560   7.040  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.435   2.348   8.782  1.00  0.00           H  
ATOM    573  HD2 PRO A 314     -10.111   4.727   7.443  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -9.020   4.249   8.774  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.977   3.513   4.286  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.507   3.599   2.922  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.650   2.859   1.893  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.921   2.956   0.698  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.569   5.069   2.469  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.449   5.931   3.367  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.170   5.691   2.432  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.757   4.375   4.760  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.511   3.176   2.908  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.985   5.106   1.462  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -11.466   5.538   3.371  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.053   5.943   4.380  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -10.452   6.949   2.969  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.539   5.151   1.726  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -8.244   6.729   2.107  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.718   5.659   3.424  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.621   2.128   2.330  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.527   1.769   1.444  1.00  0.00           C  
ATOM    593  C   ARG A 316      -5.978   0.358   1.606  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.203  -0.063   0.756  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.406   2.785   1.685  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.001   2.839   3.166  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.077   4.030   3.400  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.941   4.303   4.834  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.865   4.021   5.569  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.809   3.421   5.025  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.846   4.342   6.861  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.587   1.831   3.294  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.863   1.863   0.413  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.536   2.529   1.079  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.762   3.770   1.382  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.881   2.966   3.797  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.496   1.920   3.461  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.105   3.825   2.954  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.504   4.911   2.922  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.731   4.739   5.291  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.819   3.186   4.043  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -1.003   3.202   5.586  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -3.654   4.776   7.288  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -2.030   4.157   7.423  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.337  -0.389   2.649  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.696  -1.684   2.836  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.219  -2.765   1.897  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.346  -2.708   1.408  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.771  -2.175   4.277  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.553  -1.615   5.010  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.072  -1.801   4.985  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.036  -0.070   3.304  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.637  -1.561   2.614  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.690  -3.259   4.253  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.618  -0.529   5.047  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.502  -2.026   6.015  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.645  -1.898   4.476  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.921  -2.138   4.387  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.107  -2.295   5.956  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.126  -0.721   5.125  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.352  -3.756   1.664  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.609  -4.943   0.876  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.607  -6.024   1.296  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.699  -5.749   2.080  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.454  -4.598  -0.604  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -5.938  -5.703  -1.496  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.204  -6.387  -2.435  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.205  -6.214  -1.514  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.020  -7.285  -3.012  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.257  -7.221  -2.485  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.430  -3.694   2.065  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.625  -5.295   1.063  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.035  -3.702  -0.824  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.406  -4.393  -0.816  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.225  -6.239  -2.648  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.014  -5.884  -0.878  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -5.723  -7.970  -3.794  1.00  0.00           H  
ATOM    648  N   ILE A 319      -4.760  -7.249   0.783  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -3.938  -8.385   1.188  1.00  0.00           C  
ATOM    650  C   ILE A 319      -3.495  -9.181  -0.040  1.00  0.00           C  
ATOM    651  O   ILE A 319      -4.119  -9.107  -1.097  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.741  -9.243   2.181  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.896  -8.519   3.527  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.125 -10.625   2.420  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -3.580  -8.294   4.275  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.473  -7.411   0.086  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.043  -8.024   1.688  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.737  -9.397   1.765  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -5.379  -7.553   3.367  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.538  -9.121   4.160  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -4.163 -11.211   1.500  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.091 -10.528   2.745  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.695 -11.148   3.187  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -2.921  -7.647   3.696  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -3.793  -7.816   5.232  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -3.087  -9.248   4.463  1.00  0.00           H  
ATOM    667  N   GLU A 320      -2.410  -9.947   0.108  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -1.802 -10.697  -0.979  1.00  0.00           C  
ATOM    669  C   GLU A 320      -1.479 -12.133  -0.559  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.310 -12.441   0.624  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -0.562  -9.931  -1.455  1.00  0.00           C  
ATOM    672  CG  GLU A 320       0.091 -10.578  -2.674  1.00  0.00           C  
ATOM    673  CD  GLU A 320       1.195  -9.685  -3.239  1.00  0.00           C  
ATOM    674  OE1 GLU A 320       2.301  -9.690  -2.657  1.00  0.00           O  
ATOM    675  OE2 GLU A 320       0.921  -9.003  -4.254  1.00  0.00           O  
ATOM    676  H   GLU A 320      -1.977 -10.007   1.020  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -2.499 -10.757  -1.815  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -0.860  -8.922  -1.730  1.00  0.00           H  
ATOM    679  HB3 GLU A 320       0.163  -9.871  -0.643  1.00  0.00           H  
ATOM    680  HG2 GLU A 320       0.519 -11.534  -2.378  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -0.668 -10.751  -3.438  1.00  0.00           H  
ATOM    682  N   ILE A 321      -1.403 -12.993  -1.581  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.274 -14.438  -1.506  1.00  0.00           C  
ATOM    684  C   ILE A 321      -2.535 -15.140  -1.007  1.00  0.00           C  
ATOM    685  O   ILE A 321      -3.426 -14.517  -0.431  1.00  0.00           O  
ATOM    686  CB  ILE A 321       0.064 -14.826  -0.858  1.00  0.00           C  
ATOM    687  CG1 ILE A 321       0.909 -15.529  -1.919  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -0.046 -15.665   0.416  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       0.280 -16.839  -2.397  1.00  0.00           C  
ATOM    690  H   ILE A 321      -1.441 -12.616  -2.515  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -1.205 -14.767  -2.535  1.00  0.00           H  
ATOM    692  HB  ILE A 321       0.593 -13.912  -0.593  1.00  0.00           H  
ATOM    693 HG12 ILE A 321       1.023 -14.855  -2.769  1.00  0.00           H  
ATOM    694 HG13 ILE A 321       1.891 -15.730  -1.500  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -0.596 -15.093   1.158  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -0.549 -16.614   0.231  1.00  0.00           H  
ATOM    697 HG23 ILE A 321       0.953 -15.873   0.799  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -0.589 -16.631  -3.019  1.00  0.00           H  
ATOM    699 HD12 ILE A 321       1.009 -17.400  -2.981  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -0.040 -17.433  -1.541  1.00  0.00           H  
ATOM    701  N   GLY A 322      -2.591 -16.455  -1.242  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -3.752 -17.295  -1.018  1.00  0.00           C  
ATOM    703  C   GLY A 322      -3.350 -18.634  -0.414  1.00  0.00           C  
ATOM    704  O   GLY A 322      -2.306 -18.737   0.230  1.00  0.00           O  
ATOM    705  H   GLY A 322      -1.774 -16.916  -1.614  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -4.460 -16.823  -0.353  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -4.238 -17.461  -1.978  1.00  0.00           H  
ATOM    708  N   PRO A 323      -4.175 -19.668  -0.617  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -3.966 -21.008  -0.095  1.00  0.00           C  
ATOM    710  C   PRO A 323      -2.789 -21.673  -0.805  1.00  0.00           C  
ATOM    711  O   PRO A 323      -2.609 -22.887  -0.724  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -5.278 -21.747  -0.365  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -5.781 -21.062  -1.634  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -5.393 -19.606  -1.399  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -3.768 -20.967   0.977  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -5.130 -22.816  -0.513  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -5.977 -21.558   0.450  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -5.225 -21.443  -2.494  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -6.856 -21.180  -1.770  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -5.230 -19.108  -2.355  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -6.163 -19.092  -0.825  1.00  0.00           H  
ATOM    722  N   ASP A 324      -1.988 -20.866  -1.504  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -0.873 -21.329  -2.312  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.431 -20.626  -1.924  1.00  0.00           C  
ATOM    725  O   ASP A 324       1.445 -20.780  -2.602  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -1.221 -21.125  -3.785  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -1.263 -19.645  -4.168  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -2.050 -18.904  -3.539  1.00  0.00           O  
ATOM    729  OD2 ASP A 324      -0.505 -19.269  -5.090  1.00  0.00           O  
ATOM    730  H   ASP A 324      -2.170 -19.868  -1.480  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -0.741 -22.396  -2.137  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -0.476 -21.637  -4.388  1.00  0.00           H  
ATOM    733  HB3 ASP A 324      -2.194 -21.576  -3.986  1.00  0.00           H  
ATOM    734  N   GLY A 325       0.402 -19.855  -0.831  1.00  0.00           N  
ATOM    735  CA  GLY A 325       1.579 -19.206  -0.262  1.00  0.00           C  
ATOM    736  C   GLY A 325       1.975 -19.892   1.045  1.00  0.00           C  
ATOM    737  O   GLY A 325       2.904 -19.447   1.714  1.00  0.00           O  
ATOM    738  H   GLY A 325      -0.482 -19.708  -0.360  1.00  0.00           H  
ATOM    739  HA2 GLY A 325       2.409 -19.246  -0.966  1.00  0.00           H  
ATOM    740  HA3 GLY A 325       1.342 -18.165  -0.049  1.00  0.00           H  
ATOM    741  N   ARG A 326       1.246 -20.970   1.373  1.00  0.00           N  
ATOM    742  CA  ARG A 326       1.349 -21.844   2.550  1.00  0.00           C  
ATOM    743  C   ARG A 326       0.320 -21.379   3.573  1.00  0.00           C  
ATOM    744  O   ARG A 326      -0.344 -22.185   4.223  1.00  0.00           O  
ATOM    745  CB  ARG A 326       2.747 -21.841   3.186  1.00  0.00           C  
ATOM    746  CG  ARG A 326       3.838 -22.349   2.237  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.559 -23.796   1.839  1.00  0.00           C  
ATOM    748  NE  ARG A 326       4.659 -24.344   1.037  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       4.671 -25.579   0.528  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       3.650 -26.408   0.729  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       5.714 -25.992  -0.188  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.519 -21.211   0.716  1.00  0.00           H  
ATOM    753  HA  ARG A 326       1.093 -22.862   2.258  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.999 -20.838   3.526  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       2.729 -22.490   4.062  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       3.879 -21.730   1.342  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       4.800 -22.299   2.748  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.439 -24.387   2.747  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       2.636 -23.837   1.261  1.00  0.00           H  
ATOM    760  HE  ARG A 326       5.452 -23.743   0.864  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       2.854 -26.106   1.269  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       3.670 -27.340   0.340  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       6.497 -25.375  -0.344  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       5.722 -26.923  -0.575  1.00  0.00           H  
ATOM    765  N   VAL A 327       0.218 -20.056   3.683  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -0.734 -19.303   4.485  1.00  0.00           C  
ATOM    767  C   VAL A 327      -0.865 -17.950   3.794  1.00  0.00           C  
ATOM    768  O   VAL A 327      -0.356 -17.781   2.686  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.233 -19.116   5.925  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -0.094 -20.446   6.661  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       1.113 -18.393   5.949  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.869 -19.502   3.147  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -1.702 -19.805   4.496  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -0.961 -18.508   6.463  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       0.704 -21.039   6.212  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       0.150 -20.258   7.705  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -1.032 -20.997   6.606  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       1.861 -18.980   5.413  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       1.016 -17.416   5.478  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       1.433 -18.262   6.981  1.00  0.00           H  
ATOM    781  N   THR A 328      -1.532 -16.977   4.418  1.00  0.00           N  
ATOM    782  CA  THR A 328      -1.610 -15.642   3.845  1.00  0.00           C  
ATOM    783  C   THR A 328      -1.281 -14.588   4.893  1.00  0.00           C  
ATOM    784  O   THR A 328      -1.410 -14.824   6.094  1.00  0.00           O  
ATOM    785  CB  THR A 328      -2.985 -15.400   3.225  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -3.997 -15.646   4.176  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -3.196 -16.316   2.019  1.00  0.00           C  
ATOM    788  H   THR A 328      -1.993 -17.147   5.299  1.00  0.00           H  
ATOM    789  HA  THR A 328      -0.861 -15.556   3.061  1.00  0.00           H  
ATOM    790  HB  THR A 328      -3.045 -14.362   2.897  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -4.846 -15.435   3.774  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -4.155 -16.083   1.561  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -2.407 -16.157   1.280  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -3.186 -17.359   2.332  1.00  0.00           H  
ATOM    795  N   GLY A 329      -0.851 -13.416   4.422  1.00  0.00           N  
ATOM    796  CA  GLY A 329      -0.419 -12.340   5.297  1.00  0.00           C  
ATOM    797  C   GLY A 329       0.355 -11.251   4.556  1.00  0.00           C  
ATOM    798  O   GLY A 329       0.679 -10.232   5.163  1.00  0.00           O  
ATOM    799  H   GLY A 329      -0.820 -13.264   3.424  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -1.296 -11.892   5.763  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.222 -12.756   6.074  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.661 -11.432   3.265  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.327 -10.381   2.511  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.296  -9.292   2.227  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.897  -9.519   2.425  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.939 -10.945   1.226  1.00  0.00           C  
ATOM    807  CG  GLU A 330       3.059 -11.925   1.577  1.00  0.00           C  
ATOM    808  CD  GLU A 330       3.819 -12.375   0.331  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       3.245 -13.176  -0.440  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       4.970 -11.915   0.160  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.428 -12.289   2.782  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.126  -9.949   3.114  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.173 -11.455   0.640  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       2.357 -10.125   0.641  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       3.756 -11.435   2.261  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.632 -12.795   2.078  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.714  -8.112   1.767  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.246  -7.032   1.628  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.154  -5.999   0.587  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.251  -6.015   0.034  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.386  -6.351   2.988  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.682  -7.947   1.521  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.220  -7.433   1.342  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -0.685  -7.085   3.737  1.00  0.00           H  
ATOM    825  HB2 ALA A 331       0.567  -5.908   3.275  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -1.146  -5.569   2.929  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.784  -5.091   0.337  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.588  -3.927  -0.502  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.629  -2.889  -0.107  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.582  -3.210   0.603  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -0.702  -4.319  -1.977  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.108  -4.778  -2.363  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.412  -5.970  -2.140  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -2.866  -3.929  -2.879  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.696  -5.206   0.762  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.402  -3.511  -0.320  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.437  -3.457  -2.581  1.00  0.00           H  
ATOM    838  HB3 ASP A 332       0.010  -5.116  -2.195  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.462  -1.645  -0.558  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.390  -0.589  -0.194  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.702   0.303  -1.392  1.00  0.00           C  
ATOM    842  O   VAL A 333      -1.976   0.307  -2.385  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.835   0.221   0.986  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.622  -0.654   2.220  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.505   0.876   0.628  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.682  -1.418  -1.161  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.319  -1.053   0.124  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.548   1.001   1.243  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -0.855  -1.401   2.020  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.302  -0.031   3.055  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -2.555  -1.153   2.480  1.00  0.00           H  
ATOM    852 HG21 VAL A 333       0.226   0.110   0.369  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.647   1.549  -0.218  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.141   1.445   1.485  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.797   1.061  -1.292  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.307   1.899  -2.363  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.758   3.241  -1.788  1.00  0.00           C  
ATOM    858  O   GLU A 334      -5.943   3.470  -1.552  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.436   1.169  -3.092  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.863   1.936  -4.345  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -6.964   1.186  -5.091  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.149   1.420  -4.761  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -6.614   0.384  -5.985  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.315   1.052  -0.424  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.503   2.076  -3.075  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.083   0.182  -3.390  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.289   1.050  -2.424  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.224   2.926  -4.063  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.000   2.053  -5.003  1.00  0.00           H  
ATOM    870  N   PHE A 335      -3.789   4.132  -1.564  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.020   5.441  -0.979  1.00  0.00           C  
ATOM    872  C   PHE A 335      -4.941   6.317  -1.821  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.052   6.166  -3.043  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.684   6.165  -0.818  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.789   5.585   0.252  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.954   5.986   1.584  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.798   4.654  -0.084  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.125   5.457   2.582  1.00  0.00           C  
ATOM    879  CE2 PHE A 335       0.032   4.127   0.915  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.134   4.526   2.247  1.00  0.00           C  
ATOM    881  H   PHE A 335      -2.841   3.892  -1.810  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.469   5.316   0.005  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.158   6.148  -1.773  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.882   7.207  -0.564  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.720   6.704   1.843  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.675   4.346  -1.112  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.251   5.766   3.610  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.801   3.413   0.661  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.503   4.115   3.015  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.600   7.245  -1.121  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.386   8.305  -1.717  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.424   9.394  -2.199  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.846  10.124  -1.392  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.371   8.837  -0.672  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.548   7.224  -0.114  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.942   7.911  -2.568  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -8.025   8.032  -0.329  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -6.827   9.236   0.183  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -7.978   9.628  -1.110  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.261   9.495  -3.522  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.377  10.443  -4.196  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.908  10.204  -3.861  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.567   9.531  -2.889  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.773  11.903  -3.947  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.453  12.309  -2.636  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.263  12.131  -4.202  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.778   8.865  -4.117  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.494  10.284  -5.265  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.201  12.525  -4.634  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.755  11.623  -2.030  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.510  11.816  -5.215  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.858  11.557  -3.491  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.490  13.191  -4.090  1.00  0.00           H  
ATOM    914  N   HIS A 338      -2.026  10.772  -4.684  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.593  10.669  -4.471  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.189  11.425  -3.208  1.00  0.00           C  
ATOM    917  O   HIS A 338       0.868  11.169  -2.641  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.118  11.246  -5.694  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.612  11.091  -5.661  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.317   9.909  -5.628  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.527  12.109  -5.665  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.626  10.215  -5.626  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.808  11.548  -5.655  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.351  11.294  -5.486  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.324   9.618  -4.362  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.257  10.749  -6.585  1.00  0.00           H  
ATOM    927  HB3 HIS A 338      -0.120  12.308  -5.776  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.929   8.975  -5.606  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.291  13.165  -5.674  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.424   9.487  -5.606  1.00  0.00           H  
ATOM    931  N   GLU A 339      -1.031  12.362  -2.763  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.746  13.187  -1.603  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.770  12.365  -0.320  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.116  12.521   0.517  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.772  14.315  -1.526  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.585  15.235  -2.728  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.558  16.411  -2.684  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -2.274  17.369  -1.932  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.582  16.344  -3.401  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.903  12.513  -3.248  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.246  13.624  -1.711  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.781  13.904  -1.525  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.614  14.880  -0.607  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.562  15.610  -2.711  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.728  14.672  -3.651  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.768  11.492  -0.147  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.778  10.631   1.028  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.702   9.553   0.888  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.192   9.057   1.890  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.156   9.992   1.208  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -4.250  11.051   1.383  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.048  11.881   2.650  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -4.571  11.460   3.706  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -3.373  12.931   2.557  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.516  11.423  -0.826  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.556  11.224   1.919  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.379   9.377   0.339  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.139   9.350   2.088  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -4.260  11.713   0.517  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -5.215  10.547   1.442  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.350   9.186  -0.350  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.665   8.165  -0.571  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.045   8.650  -0.120  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.727   7.950   0.628  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.682   7.781  -2.050  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.791   9.617  -1.152  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.403   7.282   0.013  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.396   6.972  -2.207  1.00  0.00           H  
ATOM    969  HB2 ALA A 341      -0.311   7.447  -2.353  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       0.975   8.640  -2.653  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.471   9.838  -0.560  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.755  10.384  -0.132  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.714  10.814   1.332  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.755  10.857   1.984  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.183  11.567  -1.007  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.239  11.149  -2.473  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.240  12.758  -0.845  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.904  10.376  -1.202  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.506   9.601  -0.233  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.183  11.878  -0.701  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       4.603  11.985  -3.071  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       4.916  10.302  -2.587  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       3.245  10.870  -2.819  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       2.223  12.461  -1.095  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.270  13.112   0.187  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.555  13.564  -1.506  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.527  11.133   1.857  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.388  11.487   3.261  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.574  10.251   4.140  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.794  10.379   5.343  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.013  12.108   3.501  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.698  11.129   1.280  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.155  12.218   3.518  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.237  11.390   3.239  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.915  12.377   4.553  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.905  13.004   2.890  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.490   9.060   3.538  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.705   7.806   4.236  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.096   7.239   3.939  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.534   6.302   4.604  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.618   6.824   3.813  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.263   9.019   2.554  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.619   7.978   5.308  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.697   5.917   4.405  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.638   7.274   3.974  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.734   6.581   2.757  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.795   7.802   2.947  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.158   7.410   2.620  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.131   7.970   3.656  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.773   8.997   3.438  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.500   7.847   1.192  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.967   7.578   0.840  1.00  0.00           C  
ATOM   1013  SD  MET A 345       8.650   6.003   1.429  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.514   4.839   0.636  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.369   8.535   2.394  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.218   6.322   2.666  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.863   7.294   0.502  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.302   8.912   1.076  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.074   7.622  -0.244  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.572   8.379   1.263  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       6.521   4.931   1.077  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       7.469   5.040  -0.433  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.882   3.828   0.798  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.231   7.277   4.792  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.132   7.625   5.883  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.629   6.358   6.581  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.103   6.426   7.715  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.404   8.520   6.890  1.00  0.00           C  
ATOM   1029  OG  SER A 346       7.022   9.739   6.288  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.649   6.460   4.912  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.994   8.160   5.481  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.518   8.002   7.261  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       8.069   8.732   7.728  1.00  0.00           H  
ATOM   1034  HG  SER A 346       6.411   9.546   5.570  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.523   5.202   5.910  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.840   3.911   6.512  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.599   2.996   5.552  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.544   1.778   5.710  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.545   3.237   6.993  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.929   3.925   8.213  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.845   3.799   9.435  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       7.198   4.429  10.666  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       6.003   3.680  11.096  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.206   5.211   4.949  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.497   4.076   7.365  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.821   3.242   6.178  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.754   2.201   7.260  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.751   4.978   7.993  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.976   3.444   8.434  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       8.048   2.746   9.633  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.787   4.310   9.242  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       7.924   4.437  11.480  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       6.925   5.460  10.435  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       6.256   2.729  11.324  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       5.600   4.115  11.914  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.311   3.669  10.358  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.302   3.562   4.565  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.108   2.790   3.623  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.901   1.710   4.357  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.833   2.003   5.105  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.002   3.724   2.799  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.961   4.548   3.660  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.472   5.448   4.378  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.180   4.270   3.592  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.288   4.566   4.460  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.444   2.279   2.925  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.579   3.126   2.094  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      11.367   4.406   2.232  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.504   0.452   4.122  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.030  -0.737   4.779  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.381  -0.514   6.254  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.431  -0.945   6.732  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.111  -1.396   3.929  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.302  -0.506   3.610  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.027  -1.233   2.486  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.183  -0.470   2.003  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.363  -0.399   2.624  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.578  -1.048   3.767  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.345   0.329   2.096  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.776   0.307   3.437  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.223  -1.455   4.777  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.469  -2.292   4.430  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.655  -1.704   2.986  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.964   0.466   3.257  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.943  -0.393   4.484  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.332  -2.220   2.834  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.317  -1.372   1.666  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.065   0.033   1.134  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.843  -1.601   4.176  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.476  -0.986   4.223  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.193   0.824   1.230  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.238   0.387   2.560  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.480   0.172   6.970  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.624   0.536   8.372  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.910  -0.449   9.305  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.205  -1.351   8.858  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      11.017   1.926   8.559  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.632   0.468   6.507  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.681   0.572   8.634  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.950   1.882   8.331  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      11.151   2.254   9.589  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      11.505   2.634   7.888  1.00  0.00           H  
ATOM   1103  N   ASN A 351      11.102  -0.266  10.616  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.464  -1.081  11.641  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.948  -0.840  11.672  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.446   0.095  11.051  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.111  -0.751  12.992  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.649  -1.672  14.115  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.256  -2.813  13.885  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.693  -1.180  15.349  1.00  0.00           N  
ATOM   1111  H   ASN A 351      11.717   0.474  10.924  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.646  -2.131  11.415  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      12.194  -0.840  12.902  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.870   0.279  13.256  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.019  -0.237  15.508  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.398  -1.753  16.127  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.220  -1.692  12.403  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.769  -1.626  12.517  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.314  -2.049  13.910  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.368  -1.481  14.453  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.175  -2.573  11.476  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.655  -2.660  11.594  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.873  -3.495  10.189  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.152  -3.486  10.749  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.701  -2.427  12.903  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.423  -0.611  12.325  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.441  -2.219  10.482  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.594  -3.567  11.628  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.401  -3.197  12.508  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.258  -1.650  11.669  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.063  -4.093  11.649  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.842  -2.465  10.970  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.513  -3.898   9.970  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.990  -3.047  14.485  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.722  -3.515  15.837  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.901  -4.322  16.363  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.199  -4.268  17.555  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.459  -4.375  15.868  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.498  -5.551  14.890  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.145  -6.243  14.864  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.032  -7.425  15.174  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.105  -5.504  14.491  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.728  -3.499  13.967  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.541  -2.661  16.485  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.316  -4.758  16.878  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.612  -3.745  15.623  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.726  -5.187  13.888  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.258  -6.260  15.209  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.234  -4.537  14.226  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.187  -5.912  14.475  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.572  -5.068  15.478  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.661  -5.935  15.894  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.504  -6.452  14.723  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.362  -7.309  14.934  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.059  -7.106  16.682  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.588  -8.271  15.846  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       8.720  -9.601  16.176  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.957  -8.220  14.634  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.178 -10.328  15.183  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.696  -9.530  14.214  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.321  -5.040  14.502  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.307  -5.362  16.559  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       9.816  -7.474  17.376  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.209  -6.736  17.260  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       9.148  -9.970  17.015  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.704  -7.322  14.088  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.136 -11.408  15.166  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.286  -5.956  13.496  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.941  -6.536  12.329  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.177  -5.531  11.201  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.578  -4.459  11.157  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.081  -7.698  11.820  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      10.913  -8.728  11.061  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      10.054  -9.951  10.745  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      10.837 -10.958  10.021  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      10.588 -12.268  10.040  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355       9.567 -12.762  10.736  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      11.368 -13.100   9.354  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.661  -5.174  13.359  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.909  -6.933  12.639  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355       9.621  -8.198  12.671  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.301  -7.317  11.158  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.271  -8.289  10.131  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      11.763  -9.034  11.672  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       9.685 -10.377  11.679  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       9.204  -9.646  10.133  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      11.617 -10.623   9.473  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355       8.973 -12.140  11.263  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355       9.387 -13.755  10.737  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      12.147 -12.740   8.823  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      11.179 -14.093   9.365  1.00  0.00           H  
ATOM   1192  N   TYR A 356      12.072  -5.927  10.296  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      12.487  -5.259   9.069  1.00  0.00           C  
ATOM   1194  C   TYR A 356      11.354  -5.225   8.032  1.00  0.00           C  
ATOM   1195  O   TYR A 356      11.537  -5.666   6.902  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.725  -6.039   8.596  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      14.240  -5.857   7.181  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      14.425  -4.586   6.609  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.544  -7.009   6.435  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      14.940  -4.475   5.309  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      15.025  -6.902   5.127  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      15.245  -5.631   4.564  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      15.753  -5.523   3.303  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.528  -6.811  10.473  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.775  -4.232   9.298  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      14.542  -5.813   9.281  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.502  -7.099   8.714  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      14.177  -3.687   7.155  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.410  -7.994   6.863  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      15.104  -3.501   4.878  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      15.224  -7.794   4.557  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      15.841  -4.609   3.018  1.00  0.00           H  
ATOM   1213  N   ILE A 357      10.171  -4.708   8.386  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       9.067  -4.617   7.435  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.460  -3.691   6.287  1.00  0.00           C  
ATOM   1216  O   ILE A 357      10.348  -2.857   6.444  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.801  -4.092   8.121  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.459  -4.897   9.379  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.620  -4.174   7.150  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       7.268  -6.381   9.086  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.025  -4.363   9.327  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.868  -5.608   7.030  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.953  -3.051   8.409  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.250  -4.775  10.119  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.529  -4.516   9.792  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.588  -5.167   6.700  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.694  -3.989   7.691  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.719  -3.426   6.364  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       6.451  -6.502   8.377  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       8.186  -6.797   8.671  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       7.023  -6.900  10.011  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.807  -3.826   5.128  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       9.128  -2.986   3.988  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.891  -2.650   3.167  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.927  -3.413   3.130  1.00  0.00           O  
ATOM   1236  CB  GLU A 358      10.156  -3.685   3.090  1.00  0.00           C  
ATOM   1237  CG  GLU A 358      11.339  -4.260   3.867  1.00  0.00           C  
ATOM   1238  CD  GLU A 358      12.399  -4.819   2.919  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358      13.203  -4.008   2.410  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      12.399  -6.052   2.712  1.00  0.00           O  
ATOM   1241  H   GLU A 358       8.076  -4.519   5.026  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.543  -2.050   4.348  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.668  -4.496   2.552  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.532  -2.957   2.372  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      11.781  -3.485   4.486  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358      10.986  -5.053   4.520  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.933  -1.492   2.505  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.892  -1.054   1.596  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.520  -0.255   0.455  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.545   0.399   0.640  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.779  -0.314   2.354  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       6.111   1.029   3.022  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.376   1.002   3.870  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       6.250   2.158   2.006  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.728  -0.881   2.629  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.448  -1.947   1.160  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.956  -0.149   1.662  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.416  -0.986   3.133  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.280   1.276   3.680  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       8.252   0.883   3.233  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.452   1.948   4.402  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.324   0.185   4.588  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       7.172   2.044   1.443  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       5.404   2.145   1.322  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.276   3.110   2.535  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.899  -0.313  -0.727  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.518   0.131  -1.967  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.526   0.984  -2.762  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.502   0.481  -3.224  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.948  -1.131  -2.738  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.300  -1.076  -3.425  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.624  -0.001  -4.266  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.240  -2.106  -3.228  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.861   0.032  -4.923  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.465  -2.080  -3.896  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.779  -1.010  -4.743  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.964  -0.695  -0.775  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.403   0.724  -1.735  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       7.977  -1.964  -2.038  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.188  -1.366  -3.484  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.923   0.807  -4.411  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.055  -2.938  -2.564  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.105   0.863  -5.569  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.152  -2.899  -3.742  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.725  -0.985  -5.258  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.835   2.278  -2.916  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.961   3.262  -3.550  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.576   2.807  -4.962  1.00  0.00           C  
ATOM   1289  O   LEU A 361       6.419   2.309  -5.707  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.696   4.613  -3.555  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.828   5.883  -3.520  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       4.927   6.051  -4.738  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.936   5.934  -2.282  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.724   2.608  -2.570  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       5.060   3.350  -2.948  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.335   4.646  -2.672  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       7.348   4.654  -4.429  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       6.503   6.739  -3.486  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       4.126   5.318  -4.705  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       4.483   7.047  -4.715  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       5.513   5.937  -5.650  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.197   5.136  -2.320  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       5.543   5.826  -1.384  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.418   6.896  -2.259  1.00  0.00           H  
ATOM   1305  N   ASN A 362       4.302   2.980  -5.331  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.776   2.566  -6.618  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.665   3.521  -7.073  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.565   3.100  -7.435  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       3.298   1.115  -6.511  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       3.023   0.545  -7.891  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       1.927   0.073  -8.178  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       4.031   0.587  -8.754  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.650   3.413  -4.697  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.587   2.620  -7.344  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       4.079   0.519  -6.042  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       2.395   1.062  -5.903  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       4.927   0.957  -8.475  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       3.891   0.247  -9.691  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.954   4.825  -7.055  1.00  0.00           N  
ATOM   1320  CA  SER A 363       2.007   5.831  -7.505  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.718   7.093  -7.980  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.931   7.241  -7.826  1.00  0.00           O  
ATOM   1323  CB  SER A 363       1.052   6.178  -6.364  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.735   6.874  -5.342  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.856   5.138  -6.724  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.424   5.427  -8.333  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.248   6.807  -6.746  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.627   5.261  -5.959  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.152   6.948  -4.580  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.940   8.006  -8.562  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.405   9.312  -9.004  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.229  10.280  -8.942  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.083   9.842  -8.850  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.974   9.217 -10.420  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.524  10.460 -10.797  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       1.877   8.832 -11.407  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.963   7.795  -8.709  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.191   9.662  -8.345  1.00  0.00           H  
ATOM   1339  HB  THR A 364       3.758   8.459 -10.438  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       3.933  10.358 -11.663  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       1.450   7.876 -11.109  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.097   9.592 -11.398  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.301   8.747 -12.406  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.495  11.588  -8.989  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.442  12.596  -8.944  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.597  12.332 -10.033  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.261  11.931 -11.146  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.051  13.997  -9.037  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.037  14.952  -9.253  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.072  14.073 -10.166  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.452  11.897  -9.062  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.061  12.524  -7.983  1.00  0.00           H  
ATOM   1353  HB  THR A 365       1.558  14.223  -8.098  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.438  15.827  -9.235  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       2.902  13.406  -9.939  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       1.605  13.771 -11.101  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.446  15.093 -10.248  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -1.870  12.561  -9.701  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -2.989  12.215 -10.561  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -4.305  12.414  -9.816  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -4.418  13.312  -8.984  1.00  0.00           O  
ATOM   1362  H   GLY A 366      -2.084  12.989  -8.812  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -2.979  12.843 -11.452  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -2.896  11.172 -10.865  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -5.300  11.573 -10.117  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -6.617  11.653  -9.501  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -7.154  10.257  -9.180  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -6.566   9.251  -9.575  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -7.562  12.398 -10.443  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -5.142  10.847 -10.800  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -6.545  12.213  -8.568  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -7.655  11.847 -11.380  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -8.543  12.493  -9.980  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -7.164  13.394 -10.645  1.00  0.00           H  
ATOM   1375  N   SER A 368      -8.279  10.197  -8.460  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -8.857   8.943  -7.995  1.00  0.00           C  
ATOM   1377  C   SER A 368     -10.382   8.979  -8.088  1.00  0.00           C  
ATOM   1378  O   SER A 368     -10.971  10.032  -8.334  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -8.408   8.701  -6.553  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -8.812   7.418  -6.123  1.00  0.00           O  
ATOM   1381  H   SER A 368      -8.759  11.052  -8.216  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -8.486   8.124  -8.611  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -7.322   8.769  -6.501  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -8.848   9.459  -5.906  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -8.541   7.303  -5.206  1.00  0.00           H  
ATOM   1386  N   ASN A 369     -11.023   7.823  -7.891  1.00  0.00           N  
ATOM   1387  CA  ASN A 369     -12.472   7.689  -7.953  1.00  0.00           C  
ATOM   1388  C   ASN A 369     -13.150   8.562  -6.895  1.00  0.00           C  
ATOM   1389  O   ASN A 369     -12.537   8.938  -5.895  1.00  0.00           O  
ATOM   1390  CB  ASN A 369     -12.831   6.211  -7.764  1.00  0.00           C  
ATOM   1391  CG  ASN A 369     -14.333   5.955  -7.852  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369     -15.062   6.676  -8.528  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369     -14.807   4.921  -7.165  1.00  0.00           N  
ATOM   1394  H   ASN A 369     -10.482   6.994  -7.686  1.00  0.00           H  
ATOM   1395  HA  ASN A 369     -12.814   8.011  -8.938  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369     -12.331   5.617  -8.527  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369     -12.479   5.885  -6.786  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369     -14.184   4.344  -6.620  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369     -15.798   4.719  -7.194  1.00  0.00           H  
ATOM   1400  N   GLY A 370     -14.426   8.883  -7.121  1.00  0.00           N  
ATOM   1401  CA  GLY A 370     -15.213   9.701  -6.212  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -16.620   9.966  -6.745  1.00  0.00           C  
ATOM   1403  O   GLY A 370     -17.289  10.875  -6.256  1.00  0.00           O  
ATOM   1404  H   GLY A 370     -14.872   8.545  -7.961  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370     -15.296   9.183  -5.257  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370     -14.709  10.654  -6.061  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -17.080   9.191  -7.735  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -18.381   9.429  -8.345  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -19.084   8.143  -8.793  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -20.172   8.215  -9.365  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -18.196  10.375  -9.532  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -16.521   8.423  -8.079  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -19.019   9.914  -7.608  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -17.565   9.902 -10.284  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -19.167  10.608  -9.969  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -17.724  11.299  -9.194  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -18.491   6.972  -8.545  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -19.105   5.699  -8.905  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -18.600   4.571  -8.006  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -17.657   4.752  -7.237  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -18.821   5.384 -10.377  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -17.353   5.344 -10.739  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -16.594   4.194 -10.473  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -16.754   6.460 -11.344  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -15.232   4.161 -10.805  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -15.395   6.432 -11.680  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -14.627   5.282 -11.408  1.00  0.00           C  
ATOM   1428  OH  TYR A 372     -13.304   5.255 -11.727  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -17.587   6.949  -8.093  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -20.183   5.777  -8.774  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -19.268   4.422 -10.624  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -19.305   6.143 -10.992  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -17.056   3.333 -10.012  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -17.343   7.342 -11.549  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -14.647   3.277 -10.598  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -14.932   7.290 -12.147  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -12.878   4.426 -11.480  1.00  0.00           H  
ATOM   1438  N   SER A 373     -19.240   3.402  -8.110  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -18.917   2.234  -7.299  1.00  0.00           C  
ATOM   1440  C   SER A 373     -19.119   0.941  -8.091  1.00  0.00           C  
ATOM   1441  O   SER A 373     -19.230  -0.133  -7.500  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -19.799   2.219  -6.047  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -19.627   3.408  -5.303  1.00  0.00           O  
ATOM   1444  H   SER A 373     -19.993   3.312  -8.778  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -17.872   2.290  -6.997  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -20.844   2.130  -6.346  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -19.533   1.363  -5.426  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -18.705   3.465  -5.029  1.00  0.00           H  
ATOM   1449  N   SER A 374     -19.166   1.041  -9.426  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -19.431  -0.080 -10.322  1.00  0.00           C  
ATOM   1451  C   SER A 374     -20.790  -0.727 -10.041  1.00  0.00           C  
ATOM   1452  O   SER A 374     -21.553  -0.257  -9.197  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -18.273  -1.081 -10.251  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -18.406  -2.073 -11.250  1.00  0.00           O  
ATOM   1455  H   SER A 374     -19.015   1.944  -9.851  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -19.460   0.308 -11.339  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -17.335  -0.548 -10.407  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -18.255  -1.555  -9.269  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -17.632  -2.646 -11.210  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -21.093  -1.815 -10.755  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -22.359  -2.521 -10.637  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -22.157  -4.033 -10.753  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -23.107  -4.793 -10.923  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -23.321  -1.979 -11.686  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -24.737  -2.474 -11.402  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -25.764  -1.484 -11.920  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -26.227  -1.576 -13.053  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -26.122  -0.525 -11.073  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -20.412  -2.168 -11.414  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -22.783  -2.306  -9.661  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -23.308  -0.893 -11.618  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -23.004  -2.283 -12.681  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -24.891  -3.447 -11.865  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -24.868  -2.565 -10.325  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -25.720  -0.490 -10.148  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -26.794   0.166 -11.359  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -20.899  -4.461 -10.659  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -20.508  -5.865 -10.706  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -21.034  -6.638  -9.494  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -20.913  -7.860  -9.419  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -18.979  -5.921 -10.809  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -18.351  -5.257  -9.583  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -18.447  -7.347 -10.956  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -20.168  -3.775 -10.544  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -20.953  -6.303 -11.591  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -18.678  -5.357 -11.693  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -18.629  -5.803  -8.683  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -17.266  -5.254  -9.686  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -18.705  -4.228  -9.503  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -18.945  -7.840 -11.791  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -17.375  -7.311 -11.150  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -18.618  -7.909 -10.040  1.00  0.00           H  
ATOM   1493  N   MET A 377     -21.622  -5.914  -8.543  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -22.153  -6.465  -7.309  1.00  0.00           C  
ATOM   1495  C   MET A 377     -23.417  -7.280  -7.577  1.00  0.00           C  
ATOM   1496  O   MET A 377     -24.072  -7.104  -8.604  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -22.467  -5.302  -6.370  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -21.186  -4.565  -5.975  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -21.439  -3.177  -4.837  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -22.346  -2.048  -5.925  1.00  0.00           C  
ATOM   1501  H   MET A 377     -21.710  -4.922  -8.686  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -21.406  -7.109  -6.845  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -23.150  -4.612  -6.866  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -22.944  -5.689  -5.476  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -20.516  -5.279  -5.498  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -20.696  -4.190  -6.874  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -21.743  -1.829  -6.807  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -23.286  -2.506  -6.231  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -22.555  -1.119  -5.393  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -23.756  -8.175  -6.644  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -24.943  -9.019  -6.743  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -25.579  -9.233  -5.366  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -26.551  -9.979  -5.244  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -24.573 -10.371  -7.364  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -24.037 -10.217  -8.789  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -23.732 -11.566  -9.434  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -24.238 -12.604  -9.013  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -22.898 -11.562 -10.470  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -23.170  -8.282  -5.830  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -25.675  -8.526  -7.382  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -23.820 -10.858  -6.745  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -25.464 -10.999  -7.390  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -24.771  -9.691  -9.399  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -23.119  -9.631  -8.766  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -22.498 -10.693 -10.794  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -22.667 -12.430 -10.930  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -25.038  -8.586  -4.330  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -25.539  -8.711  -2.970  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -24.632  -7.974  -1.988  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -23.625  -7.389  -2.388  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -24.247  -7.979  -4.480  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -26.542  -8.291  -2.911  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -25.582  -9.764  -2.692  1.00  0.00           H  
ATOM   1534  N   MET A 380     -24.992  -8.006  -0.702  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -24.232  -7.352   0.356  1.00  0.00           C  
ATOM   1536  C   MET A 380     -24.236  -8.191   1.638  1.00  0.00           C  
ATOM   1537  O   MET A 380     -23.784  -7.724   2.683  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -24.814  -5.961   0.634  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -24.707  -5.057  -0.594  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -25.284  -3.366  -0.308  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -24.978  -2.679  -1.956  1.00  0.00           C  
ATOM   1542  H   MET A 380     -25.833  -8.503  -0.440  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -23.198  -7.241   0.030  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -25.861  -6.055   0.922  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -24.261  -5.501   1.453  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -23.663  -5.016  -0.907  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -25.293  -5.489  -1.403  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -23.917  -2.757  -2.192  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -25.554  -3.235  -2.695  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -25.278  -1.631  -1.976  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -24.746  -9.424   1.564  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -24.823 -10.321   2.709  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -25.387 -11.678   2.302  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -26.403 -11.683   1.573  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -24.795 -12.694   2.725  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -25.096  -9.765   0.679  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -23.825 -10.459   3.126  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -25.469  -9.882   3.469  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       9.088 -18.948   3.057  1.00  0.00           O  
ATOM   1561  C5'   A B   1       9.418 -19.987   3.955  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.719 -19.412   5.334  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.505 -18.921   5.846  1.00  0.00           O  
ATOM   1564  C3'   A B   1      10.185 -20.459   6.352  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.585 -20.663   6.462  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.708 -19.834   7.662  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.763 -19.166   8.327  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.683 -18.786   7.230  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.450 -18.976   8.006  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.315 -18.788   9.347  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.120 -19.034   9.808  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.406 -19.409   8.668  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.069 -19.790   8.446  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.153 -19.880   9.413  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.687 -20.078   7.195  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.579 -19.992   6.219  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.858 -19.662   6.287  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.213 -19.374   7.560  1.00  0.00           C  
ATOM   1579  H5'   A B   1      10.289 -20.517   3.581  1.00  0.00           H  
ATOM   1580 H5''   A B   1       8.578 -20.674   4.052  1.00  0.00           H  
ATOM   1581  H4'   A B   1      10.443 -18.602   5.283  1.00  0.00           H  
ATOM   1582  H3'   A B   1       9.667 -21.401   6.175  1.00  0.00           H  
ATOM   1583  H2'   A B   1       9.256 -20.591   8.305  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.468 -19.802   8.494  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.080 -17.791   7.428  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.158 -18.461   9.933  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.210 -20.161   9.186  1.00  0.00           H  
ATOM   1588  H62   A B   1       3.410 -19.669  10.367  1.00  0.00           H  
ATOM   1589  H2    A B   1       4.225 -20.220   5.228  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       8.324 -18.474   3.404  1.00  0.00           H  
ATOM   1591  P     G B   2      12.525 -20.973   5.199  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.843 -21.949   4.319  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.889 -21.261   5.697  1.00  0.00           O  
ATOM   1594  O5'   G B   2      12.540 -19.528   4.492  1.00  0.00           O  
ATOM   1595  C5'   G B   2      13.137 -18.434   5.157  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.921 -17.137   4.385  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.643 -16.573   4.663  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.975 -16.148   4.875  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.332 -15.274   3.828  1.00  0.00           O  
ATOM   1600  C2'   G B   2      13.221 -15.445   5.990  1.00  0.00           C  
ATOM   1601  O2'   G B   2      13.748 -14.171   6.287  1.00  0.00           O  
ATOM   1602  C1'   G B   2      11.807 -15.387   5.427  1.00  0.00           C  
ATOM   1603  N9    G B   2      10.832 -15.303   6.533  1.00  0.00           N  
ATOM   1604  C8    G B   2      10.839 -15.996   7.716  1.00  0.00           C  
ATOM   1605  N7    G B   2       9.862 -15.691   8.523  1.00  0.00           N  
ATOM   1606  C5    G B   2       9.135 -14.738   7.813  1.00  0.00           C  
ATOM   1607  C6    G B   2       7.937 -14.055   8.173  1.00  0.00           C  
ATOM   1608  O6    G B   2       7.290 -14.147   9.215  1.00  0.00           O  
ATOM   1609  N1    G B   2       7.507 -13.198   7.173  1.00  0.00           N  
ATOM   1610  C2    G B   2       8.171 -12.987   5.989  1.00  0.00           C  
ATOM   1611  N2    G B   2       7.637 -12.093   5.158  1.00  0.00           N  
ATOM   1612  N3    G B   2       9.298 -13.621   5.641  1.00  0.00           N  
ATOM   1613  C4    G B   2       9.719 -14.492   6.595  1.00  0.00           C  
ATOM   1614  H5'   G B   2      14.208 -18.616   5.242  1.00  0.00           H  
ATOM   1615 H5''   G B   2      12.717 -18.325   6.158  1.00  0.00           H  
ATOM   1616  H4'   G B   2      13.034 -17.321   3.320  1.00  0.00           H  
ATOM   1617  H3'   G B   2      14.850 -16.658   5.275  1.00  0.00           H  
ATOM   1618  H2'   G B   2      13.242 -16.074   6.880  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      14.650 -14.278   6.611  1.00  0.00           H  
ATOM   1620  H1'   G B   2      11.714 -14.519   4.771  1.00  0.00           H  
ATOM   1621  H8    G B   2      11.595 -16.731   7.949  1.00  0.00           H  
ATOM   1622  H1    G B   2       6.644 -12.700   7.337  1.00  0.00           H  
ATOM   1623  H21   G B   2       6.778 -11.626   5.403  1.00  0.00           H  
ATOM   1624  H22   G B   2       8.102 -11.889   4.285  1.00  0.00           H  
ATOM   1625  P     G B   3      15.334 -15.765   2.667  1.00  0.00           P  
ATOM   1626  OP1   G B   3      14.681 -16.826   1.866  1.00  0.00           O  
ATOM   1627  OP2   G B   3      16.659 -16.015   3.278  1.00  0.00           O  
ATOM   1628  O5'   G B   3      15.431 -14.444   1.771  1.00  0.00           O  
ATOM   1629  C5'   G B   3      14.355 -14.039   0.951  1.00  0.00           C  
ATOM   1630  C4'   G B   3      14.116 -12.545   1.132  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.393 -12.323   2.319  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.407 -11.735   1.272  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.951 -11.278   0.044  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.010 -10.595   2.202  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.983  -9.351   1.534  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.615 -10.982   2.681  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.538 -10.846   4.148  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.233 -11.531   5.107  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.959 -11.162   6.329  1.00  0.00           N  
ATOM   1640  C5    G B   3      13.004 -10.159   6.166  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.338  -9.352   7.134  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.434  -9.400   8.358  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.495  -8.420   6.546  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.287  -8.310   5.192  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.444  -7.371   4.775  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.879  -9.083   4.283  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.735  -9.972   4.835  1.00  0.00           C  
ATOM   1648  H5'   G B   3      13.444 -14.569   1.225  1.00  0.00           H  
ATOM   1649 H5''   G B   3      14.591 -14.245  -0.092  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.518 -12.166   0.308  1.00  0.00           H  
ATOM   1651  H3'   G B   3      16.149 -12.310   1.808  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.686 -10.571   3.055  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.869  -9.166   1.202  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.888 -10.353   2.170  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.945 -12.308   4.863  1.00  0.00           H  
ATOM   1656  H1    G B   3      11.009  -7.780   7.157  1.00  0.00           H  
ATOM   1657  H21   G B   3      10.000  -6.753   5.433  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.262  -7.288   3.785  1.00  0.00           H  
ATOM   1659  P     G B   4      16.686 -12.305  -0.964  1.00  0.00           P  
ATOM   1660  OP1   G B   4      17.316 -13.374  -0.156  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.534 -11.531  -1.897  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.470 -12.960  -1.801  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.977 -12.409  -3.011  1.00  0.00           C  
ATOM   1664  C4'   G B   4      14.151 -11.133  -2.840  1.00  0.00           C  
ATOM   1665  O4'   G B   4      13.202 -11.211  -1.808  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.950  -9.844  -2.666  1.00  0.00           C  
ATOM   1667  O3'   G B   4      15.151  -9.285  -3.952  1.00  0.00           O  
ATOM   1668  C2'   G B   4      14.006  -9.014  -1.792  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.656  -7.779  -2.385  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.753  -9.885  -1.685  1.00  0.00           C  
ATOM   1671  N9    G B   4      12.008  -9.664  -0.441  1.00  0.00           N  
ATOM   1672  C8    G B   4      12.278  -8.721   0.499  1.00  0.00           C  
ATOM   1673  N7    G B   4      11.421  -8.687   1.479  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.547  -9.737   1.197  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.439 -10.240   1.941  1.00  0.00           C  
ATOM   1676  O6    G B   4       9.000  -9.855   3.022  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.823 -11.303   1.306  1.00  0.00           N  
ATOM   1678  C2    G B   4       9.228 -11.833   0.102  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.511 -12.849  -0.377  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.281 -11.389  -0.592  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.900 -10.343   0.013  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.332 -13.151  -3.476  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.808 -12.202  -3.683  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.564 -10.978  -3.738  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.889 -10.024  -2.150  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.467  -8.873  -0.815  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.461  -7.274  -2.556  1.00  0.00           H  
ATOM   1688  H1'   G B   4      12.108  -9.625  -2.521  1.00  0.00           H  
ATOM   1689  H8    G B   4      13.141  -8.084   0.395  1.00  0.00           H  
ATOM   1690  H1    G B   4       8.023 -11.703   1.772  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.708 -13.191   0.129  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.776 -13.275  -1.252  1.00  0.00           H  
ATOM   1693  P     A B   5      16.488  -8.465  -4.341  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.451  -8.230  -5.803  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.661  -9.148  -3.750  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.313  -7.042  -3.614  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.735  -6.841  -2.281  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.320  -5.435  -1.857  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.919  -5.313  -1.858  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.733  -5.098  -0.424  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.048  -4.577  -0.230  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.624  -4.156   0.056  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.101  -2.847   0.259  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.627  -4.164  -1.098  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.215  -4.187  -0.695  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.446  -5.263  -0.370  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.198  -4.989  -0.113  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.155  -3.605  -0.249  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.124  -2.664  -0.125  1.00  0.00           C  
ATOM   1710  N6    A B   5       8.867  -3.003   0.165  1.00  0.00           N  
ATOM   1711  N1    A B   5      10.418  -1.371  -0.312  1.00  0.00           N  
ATOM   1712  C2    A B   5      11.657  -1.035  -0.637  1.00  0.00           C  
ATOM   1713  N3    A B   5      12.713  -1.814  -0.800  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.385  -3.106  -0.581  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.818  -6.935  -2.222  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.269  -7.575  -1.623  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.715  -4.702  -2.549  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.648  -6.009   0.169  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.164  -4.548   0.962  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      16.819  -2.879   0.899  1.00  0.00           H  
ATOM   1721  H1'   A B   5      14.786  -3.283  -1.708  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.856  -6.245  -0.342  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.163  -2.287   0.241  1.00  0.00           H  
ATOM   1724  H62   A B   5       8.630  -3.974   0.306  1.00  0.00           H  
ATOM   1725  H2    A B   5      11.844   0.015  -0.795  1.00  0.00           H  
ATOM   1726  P     U B   6      18.888  -3.672  -1.295  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.857  -4.329  -2.621  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.206  -3.418  -0.668  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.158  -2.235  -1.418  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.246  -1.949  -2.460  1.00  0.00           C  
ATOM   1731  C4'   U B   6      16.773  -0.492  -2.355  1.00  0.00           C  
ATOM   1732  O4'   U B   6      16.673   0.120  -3.632  1.00  0.00           O  
ATOM   1733  C3'   U B   6      15.400  -0.347  -1.689  1.00  0.00           C  
ATOM   1734  O3'   U B   6      15.450   0.546  -0.593  1.00  0.00           O  
ATOM   1735  C2'   U B   6      14.509   0.216  -2.799  1.00  0.00           C  
ATOM   1736  O2'   U B   6      14.344   1.615  -2.659  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.333  -0.048  -4.057  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.196  -1.418  -4.608  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.785  -1.678  -5.838  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.368  -0.813  -6.490  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.684  -2.978  -6.308  1.00  0.00           N  
ATOM   1742  C4    U B   6      15.045  -4.026  -5.666  1.00  0.00           C  
ATOM   1743  O4    U B   6      15.021  -5.145  -6.172  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.446  -3.660  -4.405  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.523  -2.397  -3.934  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.399  -2.625  -2.405  1.00  0.00           H  
ATOM   1747 H5''   U B   6      17.754  -2.088  -3.415  1.00  0.00           H  
ATOM   1748  H4'   U B   6      17.509   0.045  -1.768  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.027  -1.319  -1.368  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      15.464   1.441  -0.948  1.00  0.00           H  
ATOM   1751  H2'   U B   6      13.536  -0.277  -2.831  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      13.748   1.933  -3.347  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.059   0.674  -4.825  1.00  0.00           H  
ATOM   1754  H3    U B   6      16.115  -3.180  -7.197  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.923  -4.397  -3.815  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.038  -2.162  -3.000  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 277       0.034  22.825 -23.260  1.00  0.00           N  
ATOM      2  CA  GLY A 277      -0.847  22.101 -22.327  1.00  0.00           C  
ATOM      3  C   GLY A 277      -0.243  22.046 -20.931  1.00  0.00           C  
ATOM      4  O   GLY A 277       0.973  22.146 -20.773  1.00  0.00           O  
ATOM      5  H   GLY A 277       0.928  22.361 -23.313  1.00  0.00           H  
ATOM      6  HA2 GLY A 277      -1.811  22.608 -22.277  1.00  0.00           H  
ATOM      7  HA3 GLY A 277      -1.000  21.084 -22.687  1.00  0.00           H  
ATOM      8  N   ASP A 278      -1.094  21.886 -19.915  1.00  0.00           N  
ATOM      9  CA  ASP A 278      -0.659  21.818 -18.524  1.00  0.00           C  
ATOM     10  C   ASP A 278      -1.565  20.893 -17.704  1.00  0.00           C  
ATOM     11  O   ASP A 278      -1.418  20.794 -16.487  1.00  0.00           O  
ATOM     12  CB  ASP A 278      -0.647  23.236 -17.944  1.00  0.00           C  
ATOM     13  CG  ASP A 278      -0.021  23.288 -16.551  1.00  0.00           C  
ATOM     14  OD1 ASP A 278       1.132  22.818 -16.417  1.00  0.00           O  
ATOM     15  OD2 ASP A 278      -0.699  23.797 -15.631  1.00  0.00           O  
ATOM     16  H   ASP A 278      -2.084  21.810 -20.103  1.00  0.00           H  
ATOM     17  HA  ASP A 278       0.355  21.415 -18.498  1.00  0.00           H  
ATOM     18  HB2 ASP A 278      -0.072  23.885 -18.606  1.00  0.00           H  
ATOM     19  HB3 ASP A 278      -1.671  23.611 -17.899  1.00  0.00           H  
ATOM     20  N   SER A 279      -2.506  20.210 -18.369  1.00  0.00           N  
ATOM     21  CA  SER A 279      -3.458  19.320 -17.718  1.00  0.00           C  
ATOM     22  C   SER A 279      -3.820  18.165 -18.650  1.00  0.00           C  
ATOM     23  O   SER A 279      -3.478  18.183 -19.831  1.00  0.00           O  
ATOM     24  CB  SER A 279      -4.728  20.095 -17.354  1.00  0.00           C  
ATOM     25  OG  SER A 279      -4.423  21.182 -16.504  1.00  0.00           O  
ATOM     26  H   SER A 279      -2.571  20.308 -19.370  1.00  0.00           H  
ATOM     27  HA  SER A 279      -3.018  18.911 -16.809  1.00  0.00           H  
ATOM     28  HB2 SER A 279      -5.192  20.472 -18.265  1.00  0.00           H  
ATOM     29  HB3 SER A 279      -5.426  19.428 -16.848  1.00  0.00           H  
ATOM     30  HG  SER A 279      -4.016  20.836 -15.702  1.00  0.00           H  
ATOM     31  N   GLU A 280      -4.516  17.158 -18.114  1.00  0.00           N  
ATOM     32  CA  GLU A 280      -4.927  15.974 -18.851  1.00  0.00           C  
ATOM     33  C   GLU A 280      -6.251  15.479 -18.284  1.00  0.00           C  
ATOM     34  O   GLU A 280      -6.678  15.904 -17.212  1.00  0.00           O  
ATOM     35  CB  GLU A 280      -3.870  14.871 -18.729  1.00  0.00           C  
ATOM     36  CG  GLU A 280      -2.544  15.269 -19.380  1.00  0.00           C  
ATOM     37  CD  GLU A 280      -1.547  14.113 -19.337  1.00  0.00           C  
ATOM     38  OE1 GLU A 280      -0.804  14.026 -18.333  1.00  0.00           O  
ATOM     39  OE2 GLU A 280      -1.533  13.323 -20.307  1.00  0.00           O  
ATOM     40  H   GLU A 280      -4.787  17.199 -17.143  1.00  0.00           H  
ATOM     41  HA  GLU A 280      -5.078  16.219 -19.902  1.00  0.00           H  
ATOM     42  HB2 GLU A 280      -3.699  14.650 -17.675  1.00  0.00           H  
ATOM     43  HB3 GLU A 280      -4.242  13.971 -19.221  1.00  0.00           H  
ATOM     44  HG2 GLU A 280      -2.725  15.550 -20.418  1.00  0.00           H  
ATOM     45  HG3 GLU A 280      -2.122  16.125 -18.850  1.00  0.00           H  
ATOM     46  N   PHE A 281      -6.903  14.572 -19.012  1.00  0.00           N  
ATOM     47  CA  PHE A 281      -8.199  14.057 -18.626  1.00  0.00           C  
ATOM     48  C   PHE A 281      -8.087  13.076 -17.460  1.00  0.00           C  
ATOM     49  O   PHE A 281      -6.990  12.658 -17.087  1.00  0.00           O  
ATOM     50  CB  PHE A 281      -8.838  13.392 -19.845  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -10.346  13.387 -19.790  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -11.031  14.608 -19.813  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -11.056  12.181 -19.720  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -12.432  14.626 -19.762  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -12.457  12.199 -19.670  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -13.144  13.421 -19.692  1.00  0.00           C  
ATOM     57  H   PHE A 281      -6.495  14.225 -19.866  1.00  0.00           H  
ATOM     58  HA  PHE A 281      -8.816  14.902 -18.316  1.00  0.00           H  
ATOM     59  HB2 PHE A 281      -8.543  13.943 -20.737  1.00  0.00           H  
ATOM     60  HB3 PHE A 281      -8.465  12.371 -19.937  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -10.472  15.533 -19.869  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -10.527  11.239 -19.702  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -12.960  15.568 -19.779  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -13.008  11.272 -19.615  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -14.224  13.434 -19.656  1.00  0.00           H  
ATOM     66  N   THR A 282      -9.233  12.710 -16.885  1.00  0.00           N  
ATOM     67  CA  THR A 282      -9.313  11.794 -15.753  1.00  0.00           C  
ATOM     68  C   THR A 282     -10.564  10.928 -15.870  1.00  0.00           C  
ATOM     69  O   THR A 282     -11.442  11.206 -16.685  1.00  0.00           O  
ATOM     70  CB  THR A 282      -9.354  12.577 -14.435  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -10.446  13.472 -14.444  1.00  0.00           O  
ATOM     72  CG2 THR A 282      -8.066  13.370 -14.213  1.00  0.00           C  
ATOM     73  H   THR A 282     -10.099  13.083 -17.244  1.00  0.00           H  
ATOM     74  HA  THR A 282      -8.438  11.143 -15.749  1.00  0.00           H  
ATOM     75  HB  THR A 282      -9.477  11.872 -13.613  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -10.489  13.906 -13.583  1.00  0.00           H  
ATOM     77 HG21 THR A 282      -7.210  12.698 -14.264  1.00  0.00           H  
ATOM     78 HG22 THR A 282      -7.970  14.141 -14.978  1.00  0.00           H  
ATOM     79 HG23 THR A 282      -8.094  13.838 -13.230  1.00  0.00           H  
ATOM     80  N   VAL A 283     -10.646   9.874 -15.051  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -11.757   8.941 -15.050  1.00  0.00           C  
ATOM     82  C   VAL A 283     -12.106   8.534 -13.620  1.00  0.00           C  
ATOM     83  O   VAL A 283     -11.453   8.956 -12.667  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -11.389   7.711 -15.882  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -11.281   8.059 -17.366  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -10.074   7.086 -15.421  1.00  0.00           C  
ATOM     87  H   VAL A 283      -9.909   9.684 -14.392  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -12.634   9.413 -15.495  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -12.179   6.979 -15.755  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -12.215   8.509 -17.704  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -10.463   8.759 -17.526  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -11.091   7.151 -17.938  1.00  0.00           H  
ATOM     93 HG21 VAL A 283      -9.254   7.788 -15.568  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -10.139   6.818 -14.367  1.00  0.00           H  
ATOM     95 HG23 VAL A 283      -9.884   6.188 -16.006  1.00  0.00           H  
ATOM     96  N   GLN A 284     -13.147   7.706 -13.479  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -13.692   7.259 -12.201  1.00  0.00           C  
ATOM     98  C   GLN A 284     -12.744   6.349 -11.409  1.00  0.00           C  
ATOM     99  O   GLN A 284     -13.187   5.675 -10.481  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -15.019   6.548 -12.449  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -16.018   7.446 -13.182  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -17.330   6.712 -13.424  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -18.363   7.071 -12.866  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -17.301   5.675 -14.258  1.00  0.00           N  
ATOM    105  H   GLN A 284     -13.601   7.360 -14.313  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -13.902   8.134 -11.596  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -14.816   5.673 -13.052  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -15.451   6.241 -11.497  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -16.209   8.338 -12.585  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -15.599   7.742 -14.144  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -16.431   5.398 -14.693  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -18.152   5.166 -14.455  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.452   6.315 -11.753  1.00  0.00           N  
ATOM    114  CA  SER A 285     -10.479   5.487 -11.050  1.00  0.00           C  
ATOM    115  C   SER A 285      -9.166   6.226 -10.801  1.00  0.00           C  
ATOM    116  O   SER A 285      -8.261   5.666 -10.187  1.00  0.00           O  
ATOM    117  CB  SER A 285     -10.225   4.201 -11.835  1.00  0.00           C  
ATOM    118  OG  SER A 285      -9.731   4.501 -13.123  1.00  0.00           O  
ATOM    119  H   SER A 285     -11.127   6.879 -12.524  1.00  0.00           H  
ATOM    120  HA  SER A 285     -10.893   5.216 -10.080  1.00  0.00           H  
ATOM    121  HB2 SER A 285      -9.502   3.583 -11.301  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -11.159   3.653 -11.932  1.00  0.00           H  
ATOM    123  HG  SER A 285      -8.873   4.931 -13.030  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.048   7.474 -11.266  1.00  0.00           N  
ATOM    125  CA  THR A 286      -7.865   8.287 -11.005  1.00  0.00           C  
ATOM    126  C   THR A 286      -7.829   8.701  -9.532  1.00  0.00           C  
ATOM    127  O   THR A 286      -6.822   9.213  -9.047  1.00  0.00           O  
ATOM    128  CB  THR A 286      -7.871   9.516 -11.921  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -8.087   9.107 -13.255  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -6.542  10.264 -11.868  1.00  0.00           C  
ATOM    131  H   THR A 286      -9.793   7.885 -11.813  1.00  0.00           H  
ATOM    132  HA  THR A 286      -6.978   7.694 -11.222  1.00  0.00           H  
ATOM    133  HB  THR A 286      -8.677  10.188 -11.623  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -7.895   9.854 -13.831  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -6.406  10.712 -10.885  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -5.722   9.576 -12.071  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -6.540  11.059 -12.615  1.00  0.00           H  
ATOM    138  N   THR A 287      -8.936   8.480  -8.814  1.00  0.00           N  
ATOM    139  CA  THR A 287      -9.073   8.809  -7.400  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.375   7.784  -6.508  1.00  0.00           C  
ATOM    141  O   THR A 287      -8.687   7.672  -5.324  1.00  0.00           O  
ATOM    142  CB  THR A 287     -10.558   8.886  -7.031  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -11.310   9.371  -8.124  1.00  0.00           O  
ATOM    144  CG2 THR A 287     -10.787   9.825  -5.847  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.734   8.059  -9.267  1.00  0.00           H  
ATOM    146  HA  THR A 287      -8.602   9.775  -7.236  1.00  0.00           H  
ATOM    147  HB  THR A 287     -10.906   7.884  -6.776  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -12.242   9.360  -7.878  1.00  0.00           H  
ATOM    149 HG21 THR A 287     -11.852   9.870  -5.619  1.00  0.00           H  
ATOM    150 HG22 THR A 287     -10.251   9.463  -4.971  1.00  0.00           H  
ATOM    151 HG23 THR A 287     -10.429  10.823  -6.099  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.427   7.027  -7.064  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.751   5.974  -6.327  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.278   5.913  -6.701  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.909   6.230  -7.827  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.164   7.188  -8.027  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.853   6.162  -5.258  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.208   5.013  -6.561  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.443   5.503  -5.745  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -2.997   5.443  -5.892  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.500   4.286  -5.030  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.059   4.063  -3.960  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.428   6.780  -5.410  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.730   7.920  -6.346  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -1.870   8.481  -7.262  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -3.916   8.596  -6.447  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.527   9.470  -7.892  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -3.782   9.585  -7.428  1.00  0.00           N  
ATOM    169  H   HIS A 289      -4.822   5.217  -4.853  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.721   5.272  -6.932  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -2.848   7.006  -4.428  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.353   6.700  -5.295  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.914   8.205  -7.437  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -4.806   8.398  -5.865  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.102  10.092  -8.668  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.472   3.542  -5.456  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.131   2.306  -4.766  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.303   2.270  -4.250  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.149   3.078  -4.632  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.386   1.128  -5.708  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.128   1.116  -6.210  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.924   3.808  -6.264  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.788   2.189  -3.905  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -0.754   1.224  -6.592  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.153   0.194  -5.197  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.048   0.026  -6.983  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.548   1.298  -3.364  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.838   0.993  -2.761  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.817  -0.494  -2.402  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.744  -1.054  -2.176  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.040   1.849  -1.498  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.337   1.505  -0.768  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.097   3.339  -1.830  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.225   0.712  -3.080  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.641   1.186  -3.472  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.207   1.674  -0.822  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.447   2.160   0.097  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.304   0.474  -0.421  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       4.185   1.645  -1.435  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.879   3.523  -2.566  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       1.139   3.671  -2.226  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.318   3.907  -0.926  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.983  -1.142  -2.345  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.074  -2.554  -1.991  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.672  -2.701  -0.595  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.307  -1.775  -0.097  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.942  -3.284  -3.016  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.402  -3.215  -4.419  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       4.126  -2.946  -5.556  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       2.103  -3.410  -4.804  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       3.281  -2.984  -6.600  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       2.031  -3.262  -6.193  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.842  -0.649  -2.554  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.078  -2.997  -1.991  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.943  -2.848  -3.003  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.021  -4.332  -2.725  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       5.118  -2.755  -5.602  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       1.276  -3.637  -4.148  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       3.569  -2.813  -7.628  1.00  0.00           H  
ATOM    220  N   MET A 293       3.473  -3.861   0.039  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.977  -4.116   1.380  1.00  0.00           C  
ATOM    222  C   MET A 293       4.158  -5.616   1.613  1.00  0.00           C  
ATOM    223  O   MET A 293       3.404  -6.431   1.085  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.974  -3.538   2.381  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.406  -3.733   3.830  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.243  -3.003   5.002  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.283  -3.011   6.478  1.00  0.00           C  
ATOM    228  H   MET A 293       2.952  -4.599  -0.416  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.938  -3.618   1.508  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.886  -2.467   2.205  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.000  -4.006   2.229  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.504  -4.797   4.046  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.372  -3.253   3.971  1.00  0.00           H  
ATOM    234  HE1 MET A 293       4.192  -2.443   6.284  1.00  0.00           H  
ATOM    235  HE2 MET A 293       2.738  -2.546   7.300  1.00  0.00           H  
ATOM    236  HE3 MET A 293       3.540  -4.036   6.741  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.167  -5.975   2.412  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.433  -7.361   2.771  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.295  -7.413   4.031  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.588  -6.380   4.628  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.090  -8.098   1.598  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.289  -9.365   1.289  1.00  0.00           C  
ATOM    243  CD  ARG A 294       5.878 -10.109   0.092  1.00  0.00           C  
ATOM    244  NE  ARG A 294       5.123 -11.340  -0.173  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       5.296 -12.116  -1.245  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       6.206 -11.814  -2.168  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       4.550 -13.208  -1.395  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.776  -5.263   2.791  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.480  -7.843   2.990  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       6.098  -7.457   0.715  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       7.112  -8.370   1.856  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.299 -10.020   2.160  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       4.260  -9.091   1.061  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       5.839  -9.462  -0.784  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       6.918 -10.361   0.303  1.00  0.00           H  
ATOM    256  HE  ARG A 294       4.424 -11.616   0.505  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       6.776 -10.989  -2.059  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       6.326 -12.407  -2.975  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       3.856 -13.439  -0.697  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       4.675 -13.801  -2.202  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.705  -8.615   4.443  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.392  -8.802   5.715  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.381  -8.800   6.859  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.761  -8.829   8.027  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.539  -9.429   3.871  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.922  -9.753   5.705  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       8.104  -7.991   5.865  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.091  -8.764   6.509  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.984  -8.669   7.435  1.00  0.00           C  
ATOM    270  C   LEU A 296       2.927  -9.759   7.189  1.00  0.00           C  
ATOM    271  O   LEU A 296       2.545 -10.406   8.157  1.00  0.00           O  
ATOM    272  CB  LEU A 296       3.430  -7.250   7.245  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.334  -6.773   8.192  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.990  -7.476   8.000  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.790  -6.893   9.640  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.848  -8.790   5.533  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.361  -8.771   8.452  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       4.267  -6.559   7.352  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       3.055  -7.137   6.229  1.00  0.00           H  
ATOM    280  HG  LEU A 296       2.190  -5.724   7.957  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.725  -7.478   6.942  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       1.036  -8.498   8.369  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.219  -6.936   8.553  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       2.906  -7.943   9.902  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       3.744  -6.381   9.769  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.044  -6.430  10.286  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.454  -9.976   5.946  1.00  0.00           N  
ATOM    288  CA  PRO A 297       1.256 -10.746   5.589  1.00  0.00           C  
ATOM    289  C   PRO A 297       0.968 -12.103   6.246  1.00  0.00           C  
ATOM    290  O   PRO A 297      -0.070 -12.686   5.931  1.00  0.00           O  
ATOM    291  CB  PRO A 297       1.311 -10.913   4.071  1.00  0.00           C  
ATOM    292  CG  PRO A 297       2.025  -9.647   3.625  1.00  0.00           C  
ATOM    293  CD  PRO A 297       3.053  -9.448   4.728  1.00  0.00           C  
ATOM    294  HA  PRO A 297       0.406 -10.102   5.814  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       1.918 -11.783   3.819  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       0.315 -10.990   3.633  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       2.500  -9.766   2.653  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       1.325  -8.812   3.624  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.949 -10.018   4.492  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       3.291  -8.391   4.812  1.00  0.00           H  
ATOM    301  N   TYR A 298       1.814 -12.636   7.133  1.00  0.00           N  
ATOM    302  CA  TYR A 298       1.498 -13.891   7.806  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.963 -13.926   9.265  1.00  0.00           C  
ATOM    304  O   TYR A 298       2.222 -14.998   9.807  1.00  0.00           O  
ATOM    305  CB  TYR A 298       1.954 -15.099   6.978  1.00  0.00           C  
ATOM    306  CG  TYR A 298       3.410 -15.179   6.570  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       4.366 -15.724   7.440  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       3.804 -14.719   5.304  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       5.698 -15.855   7.032  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.135 -14.859   4.884  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       6.084 -15.449   5.741  1.00  0.00           C  
ATOM    312  OH  TYR A 298       7.369 -15.627   5.321  1.00  0.00           O  
ATOM    313  H   TYR A 298       2.683 -12.175   7.355  1.00  0.00           H  
ATOM    314  HA  TYR A 298       0.411 -13.952   7.857  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       1.705 -16.005   7.531  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       1.357 -15.111   6.066  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       4.086 -16.052   8.427  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       3.080 -14.263   4.646  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       6.424 -16.271   7.712  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       5.435 -14.517   3.904  1.00  0.00           H  
ATOM    321  HH  TYR A 298       7.927 -16.033   5.991  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.069 -12.754   9.905  1.00  0.00           N  
ATOM    323  CA  LYS A 299       2.336 -12.654  11.339  1.00  0.00           C  
ATOM    324  C   LYS A 299       1.459 -11.582  12.000  1.00  0.00           C  
ATOM    325  O   LYS A 299       1.361 -11.530  13.225  1.00  0.00           O  
ATOM    326  CB  LYS A 299       3.828 -12.384  11.552  1.00  0.00           C  
ATOM    327  CG  LYS A 299       4.217 -12.422  13.031  1.00  0.00           C  
ATOM    328  CD  LYS A 299       5.729 -12.252  13.172  1.00  0.00           C  
ATOM    329  CE  LYS A 299       6.108 -12.311  14.650  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       7.561 -12.134  14.834  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.956 -11.897   9.377  1.00  0.00           H  
ATOM    332  HA  LYS A 299       2.092 -13.610  11.803  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       4.398 -13.151  11.028  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       4.083 -11.407  11.138  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       3.721 -11.614  13.568  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       3.921 -13.380  13.461  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       6.238 -13.052  12.633  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       6.027 -11.290  12.756  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       5.577 -11.522  15.187  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       5.805 -13.276  15.058  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       8.060 -12.855  14.334  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       7.844 -11.230  14.482  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       7.792 -12.192  15.816  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.820 -10.725  11.196  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.091  -9.692  11.671  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.055  -9.330  10.537  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.096 -10.030   9.525  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.711  -8.477  12.134  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.960 -10.785  10.199  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.667 -10.068  12.517  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.399  -8.771  12.927  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       1.276  -8.080  11.296  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       0.036  -7.710  12.513  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.828  -8.251  10.687  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.852  -7.904   9.707  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.969  -6.411   9.431  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.310  -5.570  10.040  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.222  -8.431  10.155  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.323  -8.440  11.563  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.436  -9.840   9.621  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.717  -7.656  11.495  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.597  -8.379   8.758  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.007  -7.793   9.749  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.204  -8.750  11.802  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -3.664 -10.503  10.011  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -5.418 -10.196   9.930  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.390  -9.814   8.532  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.847  -6.106   8.473  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.131  -4.765   7.996  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.452  -3.771   9.111  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.230  -2.576   8.938  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.275  -4.843   6.984  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.628  -5.054   7.664  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.735  -5.333   6.648  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.503  -6.173   5.750  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.806  -4.701   6.777  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.355  -6.862   8.035  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.248  -4.416   7.474  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.309  -3.914   6.431  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.079  -5.654   6.287  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.554  -5.886   8.357  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.880  -4.160   8.234  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.970  -4.253  10.246  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.287  -3.399  11.383  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.055  -2.666  11.924  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.191  -1.732  12.712  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -5.960  -4.222  12.482  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.930  -5.006  13.277  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -4.969  -5.044  14.503  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.001  -5.637  12.571  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.153  -5.243  10.328  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -5.998  -2.655  11.047  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.487  -3.548  13.156  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.678  -4.910  12.034  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.016  -5.604  11.565  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.276  -6.147  13.038  1.00  0.00           H  
ATOM    397  N   ASP A 304      -2.857  -3.087  11.502  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.612  -2.440  11.884  1.00  0.00           C  
ATOM    399  C   ASP A 304      -0.875  -1.916  10.652  1.00  0.00           C  
ATOM    400  O   ASP A 304       0.073  -1.146  10.773  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.776  -3.444  12.684  1.00  0.00           C  
ATOM    402  CG  ASP A 304       0.300  -2.789  13.549  1.00  0.00           C  
ATOM    403  OD1 ASP A 304       0.381  -1.542  13.549  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       1.041  -3.552  14.209  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.801  -3.893  10.895  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -1.845  -1.584  12.511  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.446  -4.000  13.342  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.313  -4.151  11.996  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.304  -2.326   9.456  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.752  -1.790   8.219  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.163  -0.334   8.024  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.308   0.519   7.801  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.271  -2.611   7.045  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.610  -3.993   7.085  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -1.002  -1.891   5.716  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.020  -4.836   5.880  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.035  -3.023   9.402  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.338  -1.855   8.247  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.346  -2.711   7.176  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.474  -3.881   7.090  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -0.914  -4.509   7.996  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.338  -2.502   4.880  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.551  -0.951   5.683  1.00  0.00           H  
ATOM    424 HG23 ILE A 305       0.062  -1.689   5.614  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -2.105  -4.818   5.782  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.564  -4.431   4.979  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.679  -5.860   6.021  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.466  -0.034   8.105  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.928   1.334   7.907  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.576   2.203   9.113  1.00  0.00           C  
ATOM    431  O   TYR A 306      -2.986   3.360   9.186  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.419   1.385   7.546  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.393   0.868   8.587  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.635   1.612   9.754  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.064  -0.349   8.386  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.541   1.146  10.716  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -6.977  -0.817   9.340  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.218  -0.073  10.512  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.102  -0.527  11.446  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.148  -0.755   8.305  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.378   1.733   7.055  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.683   2.416   7.311  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.564   0.824   6.627  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.123   2.550   9.914  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.888  -0.938   7.496  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -6.723   1.722  11.611  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.495  -1.750   9.172  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.504  -1.366  11.199  1.00  0.00           H  
ATOM    449  N   ASN A 307      -1.817   1.647  10.061  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.367   2.358  11.240  1.00  0.00           C  
ATOM    451  C   ASN A 307       0.163   2.480  11.228  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.722   3.380  11.851  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -1.889   1.568  12.435  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -1.161   1.923  13.714  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -1.362   2.985  14.294  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -0.303   1.010  14.150  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.531   0.679   9.975  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -1.791   3.361  11.260  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -2.958   1.745  12.549  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.739   0.506  12.245  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -0.177   0.140  13.649  1.00  0.00           H  
ATOM    462 HD22 ASN A 307       0.227   1.181  14.982  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.838   1.571  10.518  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.264   1.650  10.233  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.509   2.719   9.168  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.586   3.307   9.101  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.703   0.272   9.733  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.933   0.230   8.856  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       5.212   0.124   9.423  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       3.790   0.288   7.462  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       6.341   0.051   8.594  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       4.917   0.217   6.635  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       6.192   0.091   7.201  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.341   0.776  10.142  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.819   1.909  11.134  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       2.859  -0.369  10.600  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.884  -0.150   9.151  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       5.326   0.098  10.497  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       2.806   0.387   7.023  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       7.326  -0.036   9.028  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       4.801   0.257   5.562  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       7.062   0.027   6.563  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.492   2.961   8.340  1.00  0.00           N  
ATOM    484  CA  PHE A 309       1.503   3.950   7.278  1.00  0.00           C  
ATOM    485  C   PHE A 309       0.909   5.271   7.772  1.00  0.00           C  
ATOM    486  O   PHE A 309      -0.009   5.805   7.153  1.00  0.00           O  
ATOM    487  CB  PHE A 309       0.708   3.404   6.093  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.490   2.577   5.100  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.715   3.054   4.617  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       0.993   1.345   4.647  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       3.404   2.346   3.629  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.690   0.628   3.665  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.888   1.139   3.144  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.646   2.418   8.450  1.00  0.00           H  
ATOM    495  HA  PHE A 309       2.533   4.139   6.972  1.00  0.00           H  
ATOM    496  HB2 PHE A 309      -0.126   2.820   6.481  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.301   4.244   5.530  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       3.134   3.973   4.998  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.073   0.950   5.048  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       4.331   2.738   3.242  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.305  -0.316   3.307  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       3.415   0.606   2.369  1.00  0.00           H  
ATOM    503  N   SER A 310       1.433   5.793   8.885  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.995   7.049   9.483  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.434   6.913  10.022  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.105   5.923   9.731  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.151   8.163   8.438  1.00  0.00           C  
ATOM    508  OG  SER A 310       2.516   8.315   8.115  1.00  0.00           O  
ATOM    509  H   SER A 310       2.174   5.298   9.346  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.649   7.279  10.324  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.602   7.901   7.537  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.767   9.108   8.809  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.594   8.999   7.438  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.928   7.882  10.808  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.295   7.886  11.313  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.348   8.004  10.206  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.520   8.233  10.504  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -2.364   9.062  12.289  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -1.292  10.014  11.767  1.00  0.00           C  
ATOM    520  CD  PRO A 311      -0.210   9.050  11.290  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.478   6.961  11.858  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -3.348   9.533  12.302  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -2.088   8.721  13.287  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.682  10.570  10.914  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -0.926  10.686  12.545  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.397   9.526  10.524  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.418   8.760  12.133  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.956   7.852   8.936  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.871   7.875   7.810  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.006   6.872   7.975  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.891   5.863   8.669  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.077   7.572   6.543  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.603   8.847   5.844  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -2.083   9.924   6.787  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.503   8.497   4.851  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.979   7.709   8.717  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.318   8.865   7.727  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.224   6.950   6.804  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.706   7.021   5.843  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.453   9.258   5.313  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.277   9.523   7.399  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.713  10.758   6.188  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -2.898  10.276   7.419  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -0.648   8.090   5.391  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.873   7.762   4.140  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.196   9.395   4.316  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.113   7.187   7.306  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.350   6.437   7.360  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.206   5.060   6.702  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.312   4.853   5.883  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.400   7.296   6.657  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.611   8.616   7.381  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.646   8.669   8.607  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.752   9.693   6.619  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.103   8.007   6.721  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.623   6.302   8.405  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.044   7.506   5.649  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.359   6.789   6.599  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.726   9.612   5.612  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.887  10.589   7.055  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.087   4.116   7.060  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.063   2.729   6.617  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.721   2.537   5.250  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.012   1.411   4.852  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.840   1.993   7.703  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.929   2.997   8.071  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.198   4.336   7.970  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.038   2.364   6.577  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.241   1.037   7.366  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.181   1.866   8.554  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.727   2.957   7.330  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.317   2.822   9.076  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.879   5.095   7.587  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.806   4.637   8.940  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.953   3.643   4.539  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.560   3.692   3.205  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.798   2.885   2.149  1.00  0.00           C  
ATOM    578  O   VAL A 315      -9.126   2.987   0.967  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.614   5.147   2.712  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.443   6.050   3.618  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.208   5.744   2.613  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.685   4.518   4.965  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.575   3.302   3.272  1.00  0.00           H  
ATOM    584  HB  VAL A 315     -10.065   5.165   1.720  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.019   6.062   4.620  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.426   7.063   3.207  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -11.469   5.688   3.656  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.729   5.738   3.593  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.607   5.167   1.911  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -8.276   6.772   2.256  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.793   2.092   2.535  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.784   1.663   1.580  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.218   0.261   1.770  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.468  -0.178   0.905  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.649   2.686   1.654  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.106   2.826   3.082  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.233   4.074   3.159  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.902   4.377   4.552  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.808   3.942   5.175  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.940   3.154   4.546  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.581   4.299   6.436  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.720   1.800   3.499  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -7.214   1.697   0.580  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.840   2.396   0.985  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -6.036   3.653   1.334  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.926   2.936   3.793  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.524   1.947   3.358  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.325   3.921   2.577  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.784   4.917   2.744  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.554   4.954   5.067  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -2.110   2.887   3.588  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -1.116   2.824   5.020  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -3.257   4.861   6.933  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.736   4.014   6.905  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.531  -0.460   2.848  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.899  -1.763   3.047  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.476  -2.852   2.150  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.648  -2.823   1.780  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.952  -2.211   4.504  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.772  -1.551   5.212  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.274  -1.864   5.189  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.196  -0.116   3.525  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.843  -1.668   2.799  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.810  -3.291   4.533  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.722  -1.882   6.248  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -3.843  -1.833   4.713  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.888  -0.471   5.163  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.275  -2.276   6.199  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.395  -0.783   5.248  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -8.101  -2.295   4.627  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.614  -3.817   1.813  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.951  -5.004   1.055  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.903  -6.082   1.328  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.782  -5.771   1.729  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.931  -4.657  -0.429  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.420  -5.789  -1.284  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.735  -6.413  -2.298  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.644  -6.388  -1.188  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.538  -7.366  -2.805  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.719  -7.390  -2.162  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.651  -3.736   2.097  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.938  -5.364   1.343  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.567  -3.789  -0.597  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.909  -4.411  -0.711  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.793  -6.194  -2.605  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.410  -6.122  -0.474  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -6.269  -8.023  -3.621  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.261  -7.351   1.113  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.367  -8.475   1.352  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.650  -9.560   0.319  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.759  -9.656  -0.202  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.565  -8.995   2.787  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.172  -7.889   3.776  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.722 -10.251   3.041  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.326  -8.313   5.232  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.189  -7.555   0.771  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.334  -8.147   1.235  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.616  -9.244   2.930  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.136  -7.598   3.601  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -4.815  -7.023   3.620  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -3.876 -10.606   4.059  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -4.026 -11.047   2.362  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -2.666 -10.024   2.889  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -3.632  -9.118   5.463  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.101  -7.460   5.868  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -5.352  -8.635   5.408  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.638 -10.379   0.025  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.744 -11.445  -0.957  1.00  0.00           C  
ATOM    669  C   GLU A 320      -3.053 -12.709  -0.440  1.00  0.00           C  
ATOM    670  O   GLU A 320      -2.053 -12.635   0.274  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -3.125 -10.938  -2.262  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -3.087 -12.028  -3.330  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -2.574 -11.480  -4.659  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -3.373 -10.817  -5.358  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -1.387 -11.728  -4.968  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.752 -10.260   0.498  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.794 -11.674  -1.136  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.721 -10.109  -2.636  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -2.117 -10.571  -2.062  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -2.431 -12.826  -2.992  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -4.093 -12.429  -3.469  1.00  0.00           H  
ATOM    682  N   ILE A 321      -3.602 -13.872  -0.812  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -3.179 -15.182  -0.326  1.00  0.00           C  
ATOM    684  C   ILE A 321      -3.245 -16.195  -1.478  1.00  0.00           C  
ATOM    685  O   ILE A 321      -3.709 -15.867  -2.568  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -4.077 -15.601   0.861  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -4.048 -14.578   2.008  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -3.659 -16.952   1.440  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -2.699 -14.537   2.730  1.00  0.00           C  
ATOM    690  H   ILE A 321      -4.366 -13.851  -1.473  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -2.146 -15.122   0.017  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -5.104 -15.690   0.511  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.285 -13.587   1.623  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.817 -14.844   2.734  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -4.119 -17.089   2.420  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -3.997 -17.760   0.793  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -2.574 -16.980   1.536  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -1.898 -14.380   2.011  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -2.700 -13.724   3.454  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -2.526 -15.478   3.252  1.00  0.00           H  
ATOM    701  N   GLY A 322      -2.780 -17.426  -1.239  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -2.720 -18.483  -2.238  1.00  0.00           C  
ATOM    703  C   GLY A 322      -3.020 -19.850  -1.629  1.00  0.00           C  
ATOM    704  O   GLY A 322      -3.476 -19.932  -0.490  1.00  0.00           O  
ATOM    705  H   GLY A 322      -2.446 -17.652  -0.317  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -3.451 -18.304  -3.017  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -1.726 -18.493  -2.682  1.00  0.00           H  
ATOM    708  N   PRO A 323      -2.763 -20.923  -2.390  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -3.031 -22.308  -2.023  1.00  0.00           C  
ATOM    710  C   PRO A 323      -2.084 -22.796  -0.923  1.00  0.00           C  
ATOM    711  O   PRO A 323      -1.841 -23.993  -0.788  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -2.867 -23.099  -3.322  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -1.830 -22.287  -4.092  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -2.169 -20.847  -3.710  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -4.058 -22.401  -1.667  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -2.534 -24.121  -3.149  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -3.809 -23.091  -3.871  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -0.833 -22.531  -3.726  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -1.904 -22.450  -5.168  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -1.266 -20.238  -3.705  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -2.900 -20.434  -4.404  1.00  0.00           H  
ATOM    722  N   ASP A 324      -1.550 -21.858  -0.138  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -0.601 -22.134   0.934  1.00  0.00           C  
ATOM    724  C   ASP A 324      -1.036 -21.446   2.227  1.00  0.00           C  
ATOM    725  O   ASP A 324      -0.876 -21.998   3.314  1.00  0.00           O  
ATOM    726  CB  ASP A 324       0.756 -21.598   0.480  1.00  0.00           C  
ATOM    727  CG  ASP A 324       1.737 -21.428   1.632  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       1.698 -20.337   2.244  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       2.510 -22.378   1.886  1.00  0.00           O  
ATOM    730  H   ASP A 324      -1.823 -20.896  -0.301  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -0.528 -23.207   1.112  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       1.169 -22.267  -0.268  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       0.604 -20.627   0.015  1.00  0.00           H  
ATOM    734  N   GLY A 325      -1.588 -20.241   2.081  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -2.126 -19.399   3.136  1.00  0.00           C  
ATOM    736  C   GLY A 325      -1.374 -19.377   4.468  1.00  0.00           C  
ATOM    737  O   GLY A 325      -2.008 -19.210   5.508  1.00  0.00           O  
ATOM    738  H   GLY A 325      -1.647 -19.867   1.147  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -2.073 -18.389   2.749  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -3.174 -19.647   3.306  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.046 -19.541   4.465  1.00  0.00           N  
ATOM    742  CA  ARG A 326       0.743 -19.387   5.683  1.00  0.00           C  
ATOM    743  C   ARG A 326       2.079 -18.682   5.443  1.00  0.00           C  
ATOM    744  O   ARG A 326       2.697 -18.230   6.404  1.00  0.00           O  
ATOM    745  CB  ARG A 326       0.960 -20.762   6.316  1.00  0.00           C  
ATOM    746  CG  ARG A 326       1.864 -21.644   5.453  1.00  0.00           C  
ATOM    747  CD  ARG A 326       1.834 -23.061   6.014  1.00  0.00           C  
ATOM    748  NE  ARG A 326       2.680 -23.969   5.234  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       2.261 -24.654   4.165  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       1.012 -24.531   3.718  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       3.099 -25.472   3.533  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.430 -19.777   3.605  1.00  0.00           H  
ATOM    753  HA  ARG A 326       0.175 -18.777   6.386  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       1.418 -20.640   7.298  1.00  0.00           H  
ATOM    755  HB3 ARG A 326      -0.007 -21.250   6.439  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       1.501 -21.658   4.427  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       2.889 -21.266   5.477  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       2.191 -23.022   7.040  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       0.807 -23.426   6.019  1.00  0.00           H  
ATOM    760  HE  ARG A 326       3.638 -24.080   5.530  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       0.373 -23.901   4.178  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       0.707 -25.066   2.919  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       4.047 -25.574   3.860  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       2.786 -25.991   2.726  1.00  0.00           H  
ATOM    765  N   VAL A 327       2.523 -18.586   4.185  1.00  0.00           N  
ATOM    766  CA  VAL A 327       3.772 -17.925   3.821  1.00  0.00           C  
ATOM    767  C   VAL A 327       3.673 -17.261   2.444  1.00  0.00           C  
ATOM    768  O   VAL A 327       4.389 -16.298   2.173  1.00  0.00           O  
ATOM    769  CB  VAL A 327       4.907 -18.958   3.835  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       6.174 -18.429   3.162  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       5.255 -19.332   5.276  1.00  0.00           C  
ATOM    772  H   VAL A 327       1.973 -18.993   3.442  1.00  0.00           H  
ATOM    773  HA  VAL A 327       3.996 -17.152   4.554  1.00  0.00           H  
ATOM    774  HB  VAL A 327       4.583 -19.852   3.301  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       6.495 -17.510   3.651  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       6.962 -19.177   3.237  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       5.984 -18.235   2.106  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       5.515 -18.434   5.838  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       4.405 -19.814   5.752  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       6.092 -20.028   5.279  1.00  0.00           H  
ATOM    781  N   THR A 328       2.795 -17.756   1.566  1.00  0.00           N  
ATOM    782  CA  THR A 328       2.601 -17.183   0.238  1.00  0.00           C  
ATOM    783  C   THR A 328       2.000 -15.778   0.296  1.00  0.00           C  
ATOM    784  O   THR A 328       1.886 -15.117  -0.735  1.00  0.00           O  
ATOM    785  CB  THR A 328       1.680 -18.096  -0.573  1.00  0.00           C  
ATOM    786  OG1 THR A 328       1.670 -17.700  -1.927  1.00  0.00           O  
ATOM    787  CG2 THR A 328       0.248 -18.046  -0.031  1.00  0.00           C  
ATOM    788  H   THR A 328       2.238 -18.562   1.817  1.00  0.00           H  
ATOM    789  HA  THR A 328       3.570 -17.126  -0.258  1.00  0.00           H  
ATOM    790  HB  THR A 328       2.054 -19.118  -0.510  1.00  0.00           H  
ATOM    791  HG1 THR A 328       1.402 -16.776  -1.969  1.00  0.00           H  
ATOM    792 HG21 THR A 328       0.240 -18.339   1.019  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -0.156 -17.037  -0.123  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -0.375 -18.733  -0.603  1.00  0.00           H  
ATOM    795  N   GLY A 329       1.614 -15.321   1.490  1.00  0.00           N  
ATOM    796  CA  GLY A 329       0.890 -14.073   1.653  1.00  0.00           C  
ATOM    797  C   GLY A 329       1.625 -12.864   1.087  1.00  0.00           C  
ATOM    798  O   GLY A 329       2.849 -12.848   0.961  1.00  0.00           O  
ATOM    799  H   GLY A 329       1.821 -15.859   2.320  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -0.065 -14.160   1.137  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.692 -13.904   2.711  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.839 -11.844   0.745  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.310 -10.570   0.234  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.251  -9.525   0.576  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.906  -9.875   0.797  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.510 -10.682  -1.281  1.00  0.00           C  
ATOM    807  CG  GLU A 330       2.158  -9.422  -1.857  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.458  -9.589  -3.344  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       3.450 -10.283  -3.659  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       1.692  -9.024  -4.157  1.00  0.00           O  
ATOM    811  H   GLU A 330      -0.163 -11.949   0.844  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.258 -10.308   0.703  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       2.158 -11.533  -1.488  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       0.548 -10.849  -1.765  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.489  -8.573  -1.718  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       3.090  -9.223  -1.324  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.624  -8.246   0.625  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.342  -7.201   0.893  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.051  -5.973   0.049  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.080  -5.728  -0.368  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.317  -6.851   2.381  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.587  -7.976   0.476  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.342  -7.547   0.634  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.040  -6.058   2.579  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.581  -7.729   2.970  1.00  0.00           H  
ATOM    826  HB3 ALA A 331       0.679  -6.507   2.659  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.104  -5.200  -0.194  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.999  -3.955  -0.925  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.999  -2.948  -0.373  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.897  -3.307   0.388  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.238  -4.218  -2.411  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.674  -4.655  -2.697  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.952  -5.867  -2.562  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.485  -3.770  -3.049  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.014  -5.490   0.139  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.001  -3.541  -0.798  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.029  -3.305  -2.962  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.551  -4.992  -2.753  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.844  -1.681  -0.759  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.743  -0.638  -0.303  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.074   0.322  -1.442  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.402   0.330  -2.473  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.144   0.109   0.894  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.889  -0.833   2.071  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.825   0.782   0.524  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.087  -1.427  -1.379  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.671  -1.109   0.016  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.848   0.873   1.214  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.132  -1.570   1.801  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.538  -0.258   2.927  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -2.812  -1.344   2.337  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.103   0.031   0.204  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.992   1.498  -0.281  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.433   1.305   1.395  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.117   1.131  -1.244  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.612   2.061  -2.244  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.914   3.412  -1.589  1.00  0.00           C  
ATOM    858  O   GLU A 334      -6.070   3.756  -1.351  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.834   1.464  -2.946  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.249   2.328  -4.140  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.450   1.721  -4.861  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.226   0.833  -5.714  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -8.585   2.149  -4.555  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.600   1.096  -0.358  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.832   2.204  -2.988  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.583   0.466  -3.305  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.662   1.389  -2.241  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.504   3.331  -3.798  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.411   2.402  -4.832  1.00  0.00           H  
ATOM    870  N   PHE A 335      -3.855   4.174  -1.300  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -3.955   5.482  -0.669  1.00  0.00           C  
ATOM    872  C   PHE A 335      -4.866   6.431  -1.438  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.027   6.326  -2.655  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.567   6.118  -0.591  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.645   5.500   0.431  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.695   5.935   1.761  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.740   4.501   0.051  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -0.834   5.376   2.714  1.00  0.00           C  
ATOM    879  CE2 PHE A 335       0.124   3.945   1.004  1.00  0.00           C  
ATOM    880  CZ  PHE A 335       0.078   4.383   2.333  1.00  0.00           C  
ATOM    881  H   PHE A 335      -2.932   3.836  -1.529  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.347   5.366   0.341  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.099   6.067  -1.574  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.687   7.172  -0.337  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.398   6.702   2.054  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.705   4.160  -0.973  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -0.870   5.713   3.739  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.829   3.178   0.717  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.745   3.956   3.062  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.463   7.371  -0.701  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.214   8.464  -1.285  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.215   9.501  -1.804  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.618  10.242  -1.023  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.150   9.046  -0.221  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.387   7.335   0.305  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.807   8.092  -2.121  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.565   9.421   0.619  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.729   9.863  -0.650  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -7.831   8.273   0.141  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.039   9.542  -3.131  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.134  10.446  -3.838  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.675  10.135  -3.523  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.357   9.487  -2.525  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.455  11.927  -3.602  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.068  12.342  -2.313  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.939  12.221  -3.810  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.561   8.897  -3.705  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.280  10.281  -4.902  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.880  12.512  -4.319  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.402  11.694  -1.680  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.533  11.677  -3.073  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.117  13.290  -3.695  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.234  11.912  -4.813  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.774  10.603  -4.387  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.351  10.415  -4.172  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.116  11.227  -2.964  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.196  10.987  -2.433  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.403  10.831  -5.434  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.867  10.499  -5.383  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.429   9.246  -5.494  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.889  11.392  -5.216  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.763   9.393  -5.410  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.096  10.685  -5.245  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.073  11.102  -5.213  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.164   9.358  -3.982  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.036  10.323  -6.293  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.294  11.907  -5.580  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.933   8.372  -5.616  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.773  12.458  -5.086  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.473   8.580  -5.467  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.695  12.192  -2.522  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.356  13.048  -1.398  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.405  12.278  -0.083  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.472  12.456   0.760  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.327  14.223  -1.356  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.097  15.090  -2.591  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.043  16.290  -2.612  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.771  17.253  -1.862  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.032  16.236  -3.376  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.579  12.344  -2.980  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.655  13.433  -1.533  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.352  13.858  -1.338  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.141  14.813  -0.458  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.065  15.437  -2.570  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.237  14.493  -3.493  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.413  11.423   0.110  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.420  10.572   1.293  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.368   9.472   1.136  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.166   8.980   2.129  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.807   9.965   1.506  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.868  11.048   1.729  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -3.627  11.834   3.017  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -2.882  12.838   2.957  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -4.191  11.424   4.056  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.169  11.360  -0.562  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.168  11.167   2.174  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.072   9.367   0.634  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.780   9.311   2.377  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.868  11.736   0.884  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -4.847  10.569   1.785  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.061   9.079  -0.106  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.932   8.043  -0.344  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.324   8.506   0.093  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.067   7.733   0.697  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.926   7.659  -1.824  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.522   9.505  -0.900  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.662   7.164   0.241  1.00  0.00           H  
ATOM    968  HB1 ALA A 341      -0.080   7.358  -2.121  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.243   8.508  -2.428  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.613   6.828  -1.983  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.695   9.760  -0.199  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.978  10.293   0.248  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.920  10.687   1.721  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.957  10.751   2.377  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.423  11.489  -0.600  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.547  11.074  -2.064  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.453  12.662  -0.482  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.083  10.357  -0.741  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.726   9.509   0.139  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.403  11.813  -0.250  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       3.577  10.762  -2.445  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       4.907  11.921  -2.648  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       5.256  10.250  -2.152  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.394  12.989   0.556  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.805  13.488  -1.100  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.466  12.356  -0.821  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.720  10.954   2.249  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.548  11.229   3.666  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.721   9.944   4.477  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.766   9.985   5.707  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.169  11.842   3.912  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.901  10.965   1.658  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.312  11.943   3.977  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       1.061  12.083   4.969  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.061  12.752   3.322  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.397  11.129   3.629  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.818   8.804   3.783  1.00  0.00           N  
ATOM    998  CA  ALA A 344       3.072   7.515   4.397  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.431   6.954   3.973  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.889   5.963   4.538  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.938   6.568   4.012  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.705   8.831   2.779  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       3.072   7.629   5.481  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       2.058   5.620   4.531  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.985   7.012   4.295  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.955   6.398   2.936  1.00  0.00           H  
ATOM   1007  N   MET A 345       5.084   7.577   2.982  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.434   7.209   2.577  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.440   7.816   3.554  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.120   8.796   3.258  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.691   7.621   1.125  1.00  0.00           C  
ATOM   1012  CG  MET A 345       8.138   7.359   0.691  1.00  0.00           C  
ATOM   1013  SD  MET A 345       8.928   5.864   1.355  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.887   4.570   0.638  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.635   8.338   2.490  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.523   6.125   2.640  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       6.019   7.050   0.481  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.476   8.681   1.002  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.170   7.318  -0.397  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.742   8.211   1.004  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       7.883   4.657  -0.448  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       8.286   3.595   0.923  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       6.868   4.664   1.017  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.517   7.206   4.737  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.438   7.582   5.797  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.870   6.325   6.549  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.282   6.395   7.706  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.764   8.584   6.738  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.594   8.024   7.299  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.897   6.426   4.917  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.320   8.044   5.355  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       8.456   8.853   7.536  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.499   9.483   6.180  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.944   7.906   6.597  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.772   5.170   5.878  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.990   3.865   6.485  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.925   2.996   5.647  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.872   1.774   5.750  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.638   3.174   6.691  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.802   3.847   7.779  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.454   3.667   9.152  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.559   4.270  10.229  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       7.114   4.035  11.575  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.526   5.192   4.897  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.463   4.006   7.457  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       7.083   3.187   5.753  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.804   2.138   6.981  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.689   4.909   7.560  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.814   3.384   7.794  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.588   2.603   9.346  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.425   4.163   9.175  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       6.464   5.341  10.053  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       5.573   3.810  10.157  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       6.506   4.437  12.274  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       7.199   3.043  11.746  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       8.027   4.462  11.649  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.774   3.613   4.821  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.772   2.898   4.035  1.00  0.00           C  
ATOM   1059  C   ASP A 348      12.493   1.871   4.906  1.00  0.00           C  
ATOM   1060  O   ASP A 348      13.280   2.220   5.786  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.728   3.889   3.361  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      13.508   4.747   4.359  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.865   5.591   5.023  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.741   4.551   4.447  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.738   4.618   4.734  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      11.264   2.348   3.243  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      13.430   3.327   2.743  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.148   4.544   2.710  1.00  0.00           H  
ATOM   1069  N   ARG A 349      12.199   0.595   4.632  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.629  -0.575   5.388  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.670  -0.359   6.904  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.510  -0.927   7.598  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.892  -1.180   4.791  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      15.086  -0.240   4.721  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      16.018  -0.902   3.716  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      17.303  -0.202   3.611  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.473   0.983   3.017  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      16.444   1.632   2.474  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.685   1.530   2.963  1.00  0.00           N  
ATOM   1080  H   ARG A 349      11.616   0.414   3.827  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.859  -1.321   5.214  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      14.178  -2.059   5.366  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      13.652  -1.501   3.777  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.788   0.739   4.353  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      15.559  -0.158   5.700  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      16.183  -1.934   4.029  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      15.510  -0.921   2.749  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      18.109  -0.654   4.016  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      15.522   1.228   2.509  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      16.590   2.527   2.031  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      19.475   1.050   3.369  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.816   2.425   2.517  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.751   0.472   7.408  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.563   0.739   8.825  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.916  -0.466   9.514  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.951  -1.578   8.990  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.690   1.987   8.970  1.00  0.00           C  
ATOM   1098  H   ALA A 350      11.134   0.948   6.766  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.529   0.933   9.290  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.706   1.796   8.543  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.584   2.246  10.024  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      11.161   2.820   8.447  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.323  -0.247  10.693  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.730  -1.305  11.495  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.278  -0.988  11.857  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.775   0.090  11.544  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.589  -1.523  12.749  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.581  -0.326  13.695  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.294   0.801  13.302  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.902  -0.566  14.963  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.282   0.693  11.061  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.735  -2.229  10.917  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      10.212  -2.390  13.288  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      11.617  -1.733  12.452  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.139  -1.502  15.258  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.906   0.192  15.629  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.608  -1.937  12.520  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.199  -1.817  12.877  1.00  0.00           C  
ATOM   1119  C   MET A 352       5.960  -2.183  14.342  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.097  -1.590  14.986  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.394  -2.752  11.971  1.00  0.00           C  
ATOM   1122  CG  MET A 352       3.914  -2.736  12.350  1.00  0.00           C  
ATOM   1123  SD  MET A 352       2.896  -3.939  11.454  1.00  0.00           S  
ATOM   1124  CE  MET A 352       3.066  -3.311   9.767  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.093  -2.782  12.785  1.00  0.00           H  
ATOM   1126  HA  MET A 352       5.853  -0.796  12.713  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.506  -2.432  10.936  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.776  -3.767  12.076  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       3.823  -2.964  13.411  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.524  -1.732  12.181  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       4.115  -3.329   9.469  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       2.485  -3.939   9.093  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       2.688  -2.293   9.719  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.715  -3.149  14.873  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.553  -3.564  16.260  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.816  -4.197  16.833  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.042  -4.100  18.038  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.395  -4.552  16.377  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.544  -5.770  15.464  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.236  -6.547  15.437  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.183  -7.718  15.800  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.167  -5.884  15.002  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.414  -3.608  14.310  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.284  -2.698  16.859  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.309  -4.888  17.412  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.482  -4.029  16.117  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.773  -5.444  14.450  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.341  -6.411  15.838  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.253  -4.929  14.685  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.270  -6.334  14.990  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.640  -4.839  15.997  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.832  -5.496  16.511  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.898  -5.787  15.450  1.00  0.00           C  
ATOM   1154  O   HIS A 354      12.000  -6.198  15.807  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.397  -6.795  17.198  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       9.404  -7.997  16.290  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354      10.231  -9.092  16.399  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       8.599  -8.205  15.205  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       9.926  -9.936  15.400  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       8.929  -9.444  14.643  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.441  -4.878  15.010  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.272  -4.843  17.264  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.082  -6.993  18.023  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.391  -6.661  17.604  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.941  -9.237  17.103  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.842  -7.526  14.847  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354      10.417 -10.884  15.227  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.602  -5.586  14.158  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.551  -5.917  13.103  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.277  -5.128  11.824  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.257  -4.455  11.703  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      11.451  -7.425  12.820  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      12.763  -8.036  12.323  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      13.837  -7.996  13.411  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      15.068  -8.650  12.957  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      16.168  -8.769  13.703  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      16.204  -8.288  14.945  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      17.245  -9.375  13.210  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.708  -5.202  13.887  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.555  -5.679  13.453  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      11.168  -7.940  13.738  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      10.671  -7.595  12.074  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      12.581  -9.076  12.050  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      13.115  -7.500  11.444  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      14.056  -6.961  13.671  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      13.462  -8.513  14.297  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      15.076  -9.030  12.022  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      15.392  -7.826  15.329  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      17.040  -8.385  15.502  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      17.231  -9.743  12.270  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      18.076  -9.468  13.775  1.00  0.00           H  
ATOM   1192  N   TYR A 356      12.216  -5.236  10.880  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      12.182  -4.662   9.543  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.888  -5.065   8.825  1.00  0.00           C  
ATOM   1195  O   TYR A 356      10.353  -6.144   9.069  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.475  -5.173   8.878  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.594  -5.244   7.369  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.063  -4.258   6.526  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.274  -6.341   6.814  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      13.187  -4.383   5.134  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.418  -6.462   5.427  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.872  -5.483   4.579  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      14.012  -5.603   3.229  1.00  0.00           O  
ATOM   1204  H   TYR A 356      13.038  -5.776  11.103  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.224  -3.574   9.607  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      14.302  -4.567   9.249  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.643  -6.186   9.245  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      12.560  -3.396   6.939  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.695  -7.104   7.456  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.759  -3.635   4.482  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.946  -7.307   5.009  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.498  -6.394   2.976  1.00  0.00           H  
ATOM   1213  N   ILE A 357      10.385  -4.198   7.940  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       9.171  -4.418   7.155  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.396  -3.863   5.748  1.00  0.00           C  
ATOM   1216  O   ILE A 357      10.205  -2.956   5.568  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.981  -3.700   7.815  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.710  -4.202   9.240  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.713  -3.884   6.977  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       7.202  -5.645   9.295  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.867  -3.322   7.792  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.953  -5.483   7.097  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       8.207  -2.635   7.871  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.622  -4.122   9.829  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.960  -3.559   9.698  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.566  -4.944   6.767  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.855  -3.497   7.524  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.798  -3.341   6.035  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.900  -6.309   8.788  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.104  -5.953  10.336  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.227  -5.713   8.813  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.691  -4.395   4.743  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.826  -3.903   3.380  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.654  -3.017   2.994  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.525  -3.271   3.404  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       8.754  -5.042   2.365  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.865  -6.076   2.427  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       9.937  -6.725   1.044  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       9.100  -7.613   0.772  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      10.831  -6.329   0.265  1.00  0.00           O  
ATOM   1241  H   GLU A 358       8.042  -5.151   4.917  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.764  -3.363   3.259  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       7.798  -5.553   2.465  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358       8.782  -4.589   1.374  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.814  -5.597   2.671  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       9.635  -6.815   3.196  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.930  -1.979   2.202  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.919  -1.301   1.420  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.621  -0.544   0.298  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.768  -0.128   0.448  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.979  -0.455   2.291  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       6.474   0.876   2.868  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.869   0.819   3.480  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       6.442   1.974   1.810  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.877  -1.642   2.105  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.316  -2.079   0.954  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       5.095  -0.246   1.690  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.650  -1.072   3.127  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.780   1.161   3.657  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       8.602   0.657   2.697  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       8.081   1.771   3.966  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.917   0.016   4.214  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       7.194   1.783   1.047  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       5.457   2.009   1.347  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.645   2.929   2.292  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.943  -0.360  -0.833  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.573   0.236  -1.997  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.491   0.896  -2.856  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.443   0.300  -3.101  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.332  -0.877  -2.736  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.789  -0.573  -3.027  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360      10.105   0.247  -4.121  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.832  -1.096  -2.232  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.440   0.535  -4.430  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      12.157  -0.798  -2.538  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.469   0.006  -3.641  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.974  -0.644  -0.896  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.284   0.996  -1.672  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.294  -1.789  -2.139  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.824  -1.083  -3.678  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.318   0.660  -4.731  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.680  -1.732  -1.372  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.675   1.162  -5.277  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.924  -1.209  -1.901  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.496   0.219  -3.884  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.747   2.129  -3.310  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.757   2.958  -3.993  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.230   2.297  -5.272  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.941   1.535  -5.926  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.382   4.330  -4.289  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.532   5.497  -3.765  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.284   6.809  -3.968  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.193   5.604  -4.492  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.667   2.521  -3.173  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.919   3.100  -3.312  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.359   4.381  -3.807  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.527   4.440  -5.364  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.348   5.363  -2.701  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       5.692   7.632  -3.565  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       7.238   6.767  -3.444  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       6.460   6.972  -5.031  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.586   4.726  -4.282  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.660   6.487  -4.138  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.363   5.693  -5.564  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.974   2.596  -5.621  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.303   2.072  -6.798  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.269   3.086  -7.310  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.142   2.729  -7.657  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.675   0.720  -6.451  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.263  -0.007  -7.716  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       1.092  -0.312  -7.926  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       3.240  -0.288  -8.569  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.435   3.221  -5.047  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.051   1.929  -7.577  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.410   0.111  -5.927  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.806   0.864  -5.811  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       4.195  -0.047  -8.345  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       3.021  -0.738  -9.440  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.657   4.365  -7.354  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.816   5.429  -7.889  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.646   6.675  -8.184  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.848   6.706  -7.929  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.725   5.791  -6.883  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.290   6.375  -5.729  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.572   4.620  -7.011  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.345   5.089  -8.810  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.038   6.500  -7.341  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.175   4.894  -6.608  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.759   5.692  -5.239  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.992   7.707  -8.727  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.614   9.004  -8.942  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.558  10.100  -8.835  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.359   9.823  -8.860  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.345   9.036 -10.286  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.084  10.232 -10.390  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.349   8.975 -11.434  1.00  0.00           C  
ATOM   1337  H   THR A 364       1.024   7.599  -8.998  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.357   9.171  -8.170  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.023   8.185 -10.346  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.595  10.201 -11.208  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.887   8.896 -12.378  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.710   8.102 -11.303  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.747   9.880 -11.429  1.00  0.00           H  
ATOM   1344  N   THR A 365       2.005  11.350  -8.717  1.00  0.00           N  
ATOM   1345  CA  THR A 365       1.152  12.517  -8.517  1.00  0.00           C  
ATOM   1346  C   THR A 365       0.316  12.876  -9.755  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.269  13.956  -9.819  1.00  0.00           O  
ATOM   1348  CB  THR A 365       2.042  13.677  -8.059  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.277  14.816  -7.732  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       3.051  14.021  -9.147  1.00  0.00           C  
ATOM   1351  H   THR A 365       3.002  11.507  -8.766  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.459  12.290  -7.711  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.588  13.363  -7.169  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       1.873  15.494  -7.396  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.690  14.834  -8.805  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.664  13.145  -9.355  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.525  14.319 -10.053  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.246  11.984 -10.750  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.505  12.247 -11.972  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.140  10.995 -12.573  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -1.733  11.069 -13.648  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.725  11.101 -10.661  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.305  12.953 -11.748  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.165  12.691 -12.708  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.022   9.847 -11.898  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.616   8.602 -12.362  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -1.741   7.615 -11.207  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -0.952   7.645 -10.264  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.741   8.000 -13.464  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -0.510   9.831 -11.028  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.613   8.793 -12.763  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367       0.252   7.789 -13.071  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -1.191   7.074 -13.823  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -0.658   8.703 -14.293  1.00  0.00           H  
ATOM   1375  N   SER A 368      -2.744   6.738 -11.289  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -2.986   5.725 -10.274  1.00  0.00           C  
ATOM   1377  C   SER A 368      -1.775   4.804 -10.135  1.00  0.00           C  
ATOM   1378  O   SER A 368      -1.435   4.386  -9.031  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -4.218   4.917 -10.678  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -5.320   5.781 -10.855  1.00  0.00           O  
ATOM   1381  H   SER A 368      -3.369   6.766 -12.082  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -3.180   6.211  -9.317  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -4.013   4.404 -11.617  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -4.444   4.186  -9.901  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -6.106   5.245 -11.012  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -1.133   4.498 -11.269  1.00  0.00           N  
ATOM   1387  CA  ASN A 369       0.078   3.691 -11.344  1.00  0.00           C  
ATOM   1388  C   ASN A 369       0.625   3.701 -12.775  1.00  0.00           C  
ATOM   1389  O   ASN A 369       1.828   3.562 -12.984  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -0.246   2.249 -10.935  1.00  0.00           C  
ATOM   1391  CG  ASN A 369       0.982   1.351 -11.015  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369       2.080   1.746 -10.634  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369       0.802   0.130 -11.512  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -1.508   4.852 -12.138  1.00  0.00           H  
ATOM   1395  HA  ASN A 369       0.831   4.100 -10.670  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -0.629   2.225  -9.917  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -1.015   1.855 -11.601  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -0.117  -0.166 -11.809  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369       1.587  -0.498 -11.593  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -0.264   3.869 -13.761  1.00  0.00           N  
ATOM   1401  CA  GLY A 370       0.102   3.885 -15.172  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -1.074   3.498 -16.068  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -0.958   3.553 -17.291  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -1.238   3.989 -13.530  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370       0.436   4.886 -15.443  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370       0.914   3.177 -15.338  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -2.201   3.109 -15.465  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -3.398   2.714 -16.188  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -4.642   3.081 -15.379  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -4.535   3.692 -14.315  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -3.344   1.209 -16.456  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -2.242   3.080 -14.458  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -3.428   3.242 -17.141  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -3.319   0.668 -15.510  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -4.224   0.906 -17.024  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -2.447   0.975 -17.030  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -5.823   2.710 -15.882  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -7.090   3.042 -15.249  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -8.122   1.937 -15.480  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -7.885   1.014 -16.259  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -7.593   4.368 -15.821  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -7.875   4.330 -17.308  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -6.836   4.546 -18.225  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -9.177   4.078 -17.768  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -7.094   4.509 -19.603  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -9.443   4.041 -19.144  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -8.400   4.256 -20.068  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -8.654   4.220 -21.407  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -5.853   2.177 -16.739  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -6.940   3.157 -14.175  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -8.506   4.648 -15.299  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -6.845   5.139 -15.627  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -5.834   4.742 -17.871  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -9.977   3.911 -17.062  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -6.294   4.675 -20.311  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -10.447   3.848 -19.496  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -9.579   4.039 -21.608  1.00  0.00           H  
ATOM   1438  N   SER A 373      -9.267   2.037 -14.796  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -10.332   1.044 -14.887  1.00  0.00           C  
ATOM   1440  C   SER A 373     -11.720   1.678 -14.766  1.00  0.00           C  
ATOM   1441  O   SER A 373     -12.721   0.962 -14.770  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -10.155  -0.003 -13.786  1.00  0.00           C  
ATOM   1443  OG  SER A 373      -8.887  -0.621 -13.885  1.00  0.00           O  
ATOM   1444  H   SER A 373      -9.408   2.829 -14.183  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -10.271   0.551 -15.858  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -10.246   0.479 -12.812  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -10.933  -0.764 -13.878  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -8.831  -1.069 -14.737  1.00  0.00           H  
ATOM   1449  N   SER A 374     -11.790   3.011 -14.658  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -13.037   3.757 -14.509  1.00  0.00           C  
ATOM   1451  C   SER A 374     -13.943   3.178 -13.415  1.00  0.00           C  
ATOM   1452  O   SER A 374     -15.167   3.256 -13.501  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -13.735   3.871 -15.864  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -14.735   4.869 -15.812  1.00  0.00           O  
ATOM   1455  H   SER A 374     -10.934   3.549 -14.677  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -12.762   4.765 -14.198  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -13.002   4.148 -16.621  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -14.181   2.914 -16.130  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -15.138   4.939 -16.686  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -13.336   2.591 -12.380  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -14.048   2.057 -11.229  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -13.153   2.132  -9.996  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -11.929   2.073 -10.104  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -14.449   0.609 -11.514  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -15.231  -0.007 -10.353  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -16.559   0.701 -10.143  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -16.643   1.686  -9.414  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -17.608   0.199 -10.784  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -12.329   2.511 -12.380  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -14.950   2.634 -11.047  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -15.066   0.584 -12.412  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -13.552   0.024 -11.687  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -15.431  -1.053 -10.579  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -14.642   0.048  -9.437  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -17.501  -0.615 -11.373  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -18.509   0.636 -10.678  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -13.770   2.261  -8.819  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -13.062   2.275  -7.552  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -13.988   1.765  -6.454  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -15.129   2.206  -6.324  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -12.542   3.689  -7.259  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -13.670   4.720  -7.201  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -11.771   3.712  -5.939  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -14.777   2.350  -8.795  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -12.210   1.596  -7.618  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -11.858   3.975  -8.060  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -13.243   5.715  -7.075  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -14.242   4.692  -8.128  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -14.326   4.505  -6.360  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -10.958   2.987  -5.979  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -11.355   4.707  -5.779  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -12.438   3.466  -5.113  1.00  0.00           H  
ATOM   1493  N   MET A 377     -13.477   0.822  -5.662  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -14.199   0.234  -4.547  1.00  0.00           C  
ATOM   1495  C   MET A 377     -13.230  -0.224  -3.456  1.00  0.00           C  
ATOM   1496  O   MET A 377     -12.017  -0.226  -3.658  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -15.027  -0.936  -5.071  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -14.115  -2.042  -5.590  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -14.997  -3.508  -6.183  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -13.574  -4.515  -6.674  1.00  0.00           C  
ATOM   1501  H   MET A 377     -12.544   0.491  -5.838  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -14.875   0.968  -4.121  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -15.641  -1.328  -4.263  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -15.670  -0.588  -5.879  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -13.512  -1.643  -6.406  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -13.452  -2.332  -4.777  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -13.008  -3.995  -7.447  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -12.935  -4.689  -5.809  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -13.923  -5.473  -7.063  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -13.772  -0.612  -2.299  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -12.980  -1.069  -1.165  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -13.805  -2.006  -0.282  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -15.004  -2.178  -0.500  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -12.471   0.134  -0.358  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -13.592   0.940   0.311  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -14.462   1.689  -0.695  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -13.957   2.373  -1.581  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -15.780   1.568  -0.564  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -14.776  -0.594  -2.191  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -12.117  -1.620  -1.539  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -11.804  -0.234   0.422  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -11.896   0.791  -1.011  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -14.215   0.270   0.901  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -13.147   1.669   0.987  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -16.166   0.996   0.174  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -16.393   2.049  -1.207  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -13.160  -2.612   0.719  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -13.816  -3.529   1.636  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -12.854  -4.013   2.717  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -11.688  -3.623   2.738  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -12.174  -2.437   0.857  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -14.661  -3.028   2.109  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -14.189  -4.392   1.081  1.00  0.00           H  
ATOM   1534  N   MET A 380     -13.355  -4.867   3.615  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -12.585  -5.410   4.726  1.00  0.00           C  
ATOM   1536  C   MET A 380     -13.016  -6.851   5.001  1.00  0.00           C  
ATOM   1537  O   MET A 380     -13.995  -7.332   4.430  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -12.805  -4.556   5.979  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -12.328  -3.116   5.776  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -12.541  -2.042   7.222  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -11.356  -2.812   8.357  1.00  0.00           C  
ATOM   1542  H   MET A 380     -14.318  -5.159   3.530  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -11.523  -5.404   4.476  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -13.867  -4.550   6.228  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -12.252  -4.996   6.809  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -11.273  -3.131   5.504  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -12.887  -2.679   4.949  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -11.338  -2.256   9.293  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -11.650  -3.842   8.555  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -10.363  -2.796   7.908  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -12.282  -7.544   5.878  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -12.580  -8.923   6.236  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -11.614  -9.430   7.300  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -12.028  -9.469   8.479  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -10.473  -9.774   6.921  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -11.487  -7.103   6.316  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -13.599  -8.988   6.620  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -12.494  -9.553   5.350  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       8.500 -19.176   5.267  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.544 -19.676   6.586  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.154 -18.628   7.503  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.111 -17.823   8.004  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.882 -19.259   8.701  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.254 -18.914   8.743  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.174 -18.622   9.893  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.055 -18.280  10.947  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.537 -17.389   9.268  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.435 -16.925  10.120  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.475 -15.948  11.068  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.351 -15.774  11.710  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.495 -16.705  11.116  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.145 -17.055  11.317  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.364 -16.496  12.244  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.609 -18.001  10.534  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.372 -18.575   9.613  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.646 -18.365   9.337  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.150 -17.397  10.133  1.00  0.00           C  
ATOM   1579  H5'   A B   1       9.151 -20.579   6.610  1.00  0.00           H  
ATOM   1580 H5''   A B   1       7.533 -19.901   6.937  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.842 -17.993   6.954  1.00  0.00           H  
ATOM   1582  H3'   A B   1       9.754 -20.342   8.712  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.394 -19.294  10.253  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      10.487 -19.083  11.261  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.267 -16.597   9.128  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.379 -15.389  11.241  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.402 -16.790  12.332  1.00  0.00           H  
ATOM   1588  H62   A B   1       3.741 -15.784  12.853  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.907 -19.319   8.994  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       7.942 -18.391   5.254  1.00  0.00           H  
ATOM   1591  P     G B   2      12.255 -19.242   7.526  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.774 -20.454   6.825  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.643 -19.190   8.040  1.00  0.00           O  
ATOM   1594  O5'   G B   2      12.017 -17.965   6.579  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.356 -16.676   7.040  1.00  0.00           C  
ATOM   1596  C4'   G B   2      11.876 -15.607   6.060  1.00  0.00           C  
ATOM   1597  O4'   G B   2      10.479 -15.378   6.199  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.599 -14.295   6.358  1.00  0.00           C  
ATOM   1599  O3'   G B   2      13.063 -13.739   5.144  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.512 -13.435   6.989  1.00  0.00           C  
ATOM   1601  O2'   G B   2      11.694 -12.062   6.717  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.257 -13.984   6.334  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.078 -13.707   7.184  1.00  0.00           N  
ATOM   1604  C8    G B   2       8.920 -14.018   8.508  1.00  0.00           C  
ATOM   1605  N7    G B   2       7.787 -13.627   9.022  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.125 -13.031   7.952  1.00  0.00           C  
ATOM   1607  C6    G B   2       5.826 -12.440   7.889  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.004 -12.296   8.788  1.00  0.00           O  
ATOM   1609  N1    G B   2       5.512 -11.990   6.617  1.00  0.00           N  
ATOM   1610  C2    G B   2       6.351 -12.101   5.532  1.00  0.00           C  
ATOM   1611  N2    G B   2       5.885 -11.664   4.365  1.00  0.00           N  
ATOM   1612  N3    G B   2       7.584 -12.615   5.587  1.00  0.00           N  
ATOM   1613  C4    G B   2       7.906 -13.077   6.821  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.441 -16.612   7.143  1.00  0.00           H  
ATOM   1615 H5''   G B   2      11.898 -16.498   8.013  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.104 -15.915   5.040  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.414 -14.441   7.065  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.482 -13.614   8.064  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      11.912 -11.968   5.783  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.166 -13.532   5.347  1.00  0.00           H  
ATOM   1621  H8    G B   2       9.677 -14.545   9.068  1.00  0.00           H  
ATOM   1622  H1    G B   2       4.609 -11.558   6.495  1.00  0.00           H  
ATOM   1623  H21   G B   2       4.941 -11.320   4.283  1.00  0.00           H  
ATOM   1624  H22   G B   2       6.497 -11.687   3.563  1.00  0.00           H  
ATOM   1625  P     G B   3      14.370 -14.340   4.417  1.00  0.00           P  
ATOM   1626  OP1   G B   3      14.595 -15.709   4.938  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.459 -13.350   4.542  1.00  0.00           O  
ATOM   1628  O5'   G B   3      13.972 -14.494   2.854  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.057 -13.638   2.184  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.434 -12.153   2.162  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.957 -11.514   3.322  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.928 -11.854   2.047  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.284 -11.463   0.735  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.171 -10.744   3.061  1.00  0.00           C  
ATOM   1635  O2'   G B   3      15.793  -9.605   2.499  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.785 -10.401   3.575  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.785 -10.149   5.026  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.578 -10.700   5.997  1.00  0.00           C  
ATOM   1639  N7    G B   3      14.300 -10.292   7.207  1.00  0.00           N  
ATOM   1640  C5    G B   3      13.241  -9.404   7.018  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.479  -8.651   7.961  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.575  -8.636   9.186  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.528  -7.856   7.339  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.328  -7.790   5.987  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.384  -6.953   5.571  1.00  0.00           N  
ATOM   1646  N3    G B   3      12.015  -8.501   5.098  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.949  -9.286   5.682  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.073 -13.737   2.639  1.00  0.00           H  
ATOM   1649 H5''   G B   3      12.978 -13.974   1.150  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.935 -11.692   1.312  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.514 -12.703   2.366  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.760 -11.145   3.881  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      16.647  -9.870   2.138  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.425  -9.535   3.025  1.00  0.00           H  
ATOM   1655  H8    G B   3      15.359 -11.410   5.763  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.937  -7.280   7.919  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.858  -6.412   6.236  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.208  -6.872   4.580  1.00  0.00           H  
ATOM   1659  P     G B   4      15.590 -12.573  -0.392  1.00  0.00           P  
ATOM   1660  OP1   G B   4      14.344 -13.316  -0.688  1.00  0.00           O  
ATOM   1661  OP2   G B   4      16.797 -13.319   0.029  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.984 -11.707  -1.695  1.00  0.00           O  
ATOM   1663  C5'   G B   4      15.009 -11.241  -2.609  1.00  0.00           C  
ATOM   1664  C4'   G B   4      14.125 -10.136  -2.037  1.00  0.00           C  
ATOM   1665  O4'   G B   4      13.117 -10.614  -1.178  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.884  -9.043  -1.293  1.00  0.00           C  
ATOM   1667  O3'   G B   4      15.193  -7.947  -2.128  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.842  -8.599  -0.274  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.539  -7.224  -0.383  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.609  -9.424  -0.633  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.756  -9.598   0.542  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.830  -8.854   1.676  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.929  -9.155   2.567  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.217 -10.199   1.977  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.098 -10.933   2.464  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.486 -10.785   3.516  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.701 -11.927   1.585  1.00  0.00           N  
ATOM   1678  C2    G B   4       9.284 -12.164   0.362  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.776 -13.160  -0.363  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.314 -11.461  -0.120  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.735 -10.499   0.740  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.374 -12.069  -2.922  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.522 -10.837  -3.480  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.597  -9.637  -2.840  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.765  -9.438  -0.786  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.193  -8.841   0.728  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.362  -6.722  -0.384  1.00  0.00           H  
ATOM   1688  H1'   G B   4      12.046  -8.881  -1.389  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.593  -8.089   1.775  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.929 -12.507   1.880  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.999 -13.702  -0.013  1.00  0.00           H  
ATOM   1692  H22   G B   4       9.174 -13.367  -1.267  1.00  0.00           H  
ATOM   1693  P     A B   5      16.708  -7.595  -2.515  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.733  -6.227  -3.080  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.255  -8.719  -3.309  1.00  0.00           O  
ATOM   1696  O5'   A B   5      17.465  -7.582  -1.087  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.933  -6.959   0.072  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.676  -5.461  -0.101  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.305  -5.116  -0.166  1.00  0.00           O  
ATOM   1700  C3'   A B   5      17.207  -4.701   1.113  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.591  -4.357   1.086  1.00  0.00           O  
ATOM   1702  C2'   A B   5      16.267  -3.506   1.244  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.923  -2.263   1.111  1.00  0.00           O  
ATOM   1704  C1'   A B   5      15.233  -3.735   0.143  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.911  -3.323   0.642  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.882  -4.105   1.076  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.897  -3.441   1.619  1.00  0.00           N  
ATOM   1708  C5    A B   5      12.282  -2.111   1.459  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.702  -0.884   1.821  1.00  0.00           C  
ATOM   1710  N6    A B   5      10.600  -0.785   2.563  1.00  0.00           N  
ATOM   1711  N1    A B   5      12.283   0.248   1.405  1.00  0.00           N  
ATOM   1712  C2    A B   5      13.408   0.165   0.711  1.00  0.00           C  
ATOM   1713  N3    A B   5      14.098  -0.911   0.374  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.465  -2.034   0.782  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.654  -7.094   0.879  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.007  -7.448   0.369  1.00  0.00           H  
ATOM   1717  H4'   A B   5      17.142  -5.107  -1.009  1.00  0.00           H  
ATOM   1718  H3'   A B   5      17.026  -5.324   1.988  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.773  -3.556   2.214  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.573  -2.324   0.402  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.482  -3.149  -0.735  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.914  -5.174   0.972  1.00  0.00           H  
ATOM   1723  H61   A B   5      10.190   0.122   2.730  1.00  0.00           H  
ATOM   1724  H62   A B   5      10.185  -1.618   2.953  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.831   1.093   0.369  1.00  0.00           H  
ATOM   1726  P     U B   6      19.419  -3.856  -0.221  1.00  0.00           P  
ATOM   1727  OP1   U B   6      19.293  -4.868  -1.291  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.774  -3.488   0.252  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.712  -2.488  -0.714  1.00  0.00           O  
ATOM   1730  C5'   U B   6      18.054  -2.388  -1.965  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.742  -0.912  -2.232  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.418  -0.655  -3.590  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.592  -0.392  -1.369  1.00  0.00           C  
ATOM   1734  O3'   U B   6      17.029   0.558  -0.417  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.633   0.235  -2.377  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.882   1.618  -2.541  1.00  0.00           O  
ATOM   1737  C1'   U B   6      16.018  -0.475  -3.674  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.387  -1.802  -3.864  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.470  -2.387  -5.121  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.031  -1.840  -6.070  1.00  0.00           O  
ATOM   1741  N3    U B   6      14.881  -3.635  -5.261  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.221  -4.338  -4.267  1.00  0.00           C  
ATOM   1743  O4    U B   6      13.730  -5.439  -4.503  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.184  -3.652  -2.996  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.744  -2.436  -2.842  1.00  0.00           C  
ATOM   1746  H5'   U B   6      17.139  -2.979  -1.959  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.721  -2.754  -2.746  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.631  -0.344  -1.988  1.00  0.00           H  
ATOM   1749  H3'   U B   6      16.091  -1.221  -0.872  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.299   0.749   0.181  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.590   0.061  -2.103  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.781   2.053  -1.687  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.744   0.166  -4.511  1.00  0.00           H  
ATOM   1754  H3    U B   6      14.938  -4.071  -6.168  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.708  -4.101  -2.140  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.680  -1.958  -1.883  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 277       7.261 -21.447 -14.549  1.00  0.00           N  
ATOM      2  CA  GLY A 277       6.731 -20.289 -15.288  1.00  0.00           C  
ATOM      3  C   GLY A 277       6.265 -19.196 -14.338  1.00  0.00           C  
ATOM      4  O   GLY A 277       5.834 -19.484 -13.222  1.00  0.00           O  
ATOM      5  H   GLY A 277       7.559 -22.161 -15.199  1.00  0.00           H  
ATOM      6  HA2 GLY A 277       7.512 -19.889 -15.936  1.00  0.00           H  
ATOM      7  HA3 GLY A 277       5.890 -20.609 -15.902  1.00  0.00           H  
ATOM      8  N   ASP A 278       6.351 -17.938 -14.779  1.00  0.00           N  
ATOM      9  CA  ASP A 278       5.945 -16.789 -13.980  1.00  0.00           C  
ATOM     10  C   ASP A 278       5.395 -15.667 -14.868  1.00  0.00           C  
ATOM     11  O   ASP A 278       5.116 -14.571 -14.388  1.00  0.00           O  
ATOM     12  CB  ASP A 278       7.152 -16.311 -13.167  1.00  0.00           C  
ATOM     13  CG  ASP A 278       6.776 -15.232 -12.154  1.00  0.00           C  
ATOM     14  OD1 ASP A 278       5.863 -15.495 -11.339  1.00  0.00           O  
ATOM     15  OD2 ASP A 278       7.403 -14.151 -12.201  1.00  0.00           O  
ATOM     16  H   ASP A 278       6.712 -17.763 -15.706  1.00  0.00           H  
ATOM     17  HA  ASP A 278       5.156 -17.102 -13.296  1.00  0.00           H  
ATOM     18  HB2 ASP A 278       7.574 -17.161 -12.628  1.00  0.00           H  
ATOM     19  HB3 ASP A 278       7.910 -15.924 -13.848  1.00  0.00           H  
ATOM     20  N   SER A 279       5.237 -15.940 -16.168  1.00  0.00           N  
ATOM     21  CA  SER A 279       4.730 -14.973 -17.131  1.00  0.00           C  
ATOM     22  C   SER A 279       3.272 -14.612 -16.853  1.00  0.00           C  
ATOM     23  O   SER A 279       2.604 -15.251 -16.041  1.00  0.00           O  
ATOM     24  CB  SER A 279       4.858 -15.552 -18.540  1.00  0.00           C  
ATOM     25  OG  SER A 279       6.203 -15.898 -18.801  1.00  0.00           O  
ATOM     26  H   SER A 279       5.478 -16.859 -16.513  1.00  0.00           H  
ATOM     27  HA  SER A 279       5.330 -14.064 -17.073  1.00  0.00           H  
ATOM     28  HB2 SER A 279       4.233 -16.441 -18.625  1.00  0.00           H  
ATOM     29  HB3 SER A 279       4.528 -14.811 -19.269  1.00  0.00           H  
ATOM     30  HG  SER A 279       6.261 -16.251 -19.698  1.00  0.00           H  
ATOM     31  N   GLU A 280       2.779 -13.578 -17.538  1.00  0.00           N  
ATOM     32  CA  GLU A 280       1.411 -13.102 -17.408  1.00  0.00           C  
ATOM     33  C   GLU A 280       1.000 -12.438 -18.721  1.00  0.00           C  
ATOM     34  O   GLU A 280       1.853 -11.947 -19.459  1.00  0.00           O  
ATOM     35  CB  GLU A 280       1.350 -12.111 -16.240  1.00  0.00           C  
ATOM     36  CG  GLU A 280      -0.073 -11.608 -15.993  1.00  0.00           C  
ATOM     37  CD  GLU A 280      -0.128 -10.743 -14.735  1.00  0.00           C  
ATOM     38  OE1 GLU A 280       0.461  -9.640 -14.764  1.00  0.00           O  
ATOM     39  OE2 GLU A 280      -0.760 -11.192 -13.752  1.00  0.00           O  
ATOM     40  H   GLU A 280       3.374 -13.085 -18.190  1.00  0.00           H  
ATOM     41  HA  GLU A 280       0.749 -13.942 -17.203  1.00  0.00           H  
ATOM     42  HB2 GLU A 280       1.706 -12.609 -15.337  1.00  0.00           H  
ATOM     43  HB3 GLU A 280       1.999 -11.262 -16.453  1.00  0.00           H  
ATOM     44  HG2 GLU A 280      -0.401 -11.019 -16.848  1.00  0.00           H  
ATOM     45  HG3 GLU A 280      -0.739 -12.464 -15.877  1.00  0.00           H  
ATOM     46  N   PHE A 281      -0.304 -12.422 -19.019  1.00  0.00           N  
ATOM     47  CA  PHE A 281      -0.811 -11.870 -20.264  1.00  0.00           C  
ATOM     48  C   PHE A 281      -2.145 -11.146 -20.086  1.00  0.00           C  
ATOM     49  O   PHE A 281      -2.816 -10.829 -21.067  1.00  0.00           O  
ATOM     50  CB  PHE A 281      -0.946 -13.003 -21.274  1.00  0.00           C  
ATOM     51  CG  PHE A 281      -0.464 -12.597 -22.642  1.00  0.00           C  
ATOM     52  CD1 PHE A 281       0.910 -12.448 -22.850  1.00  0.00           C  
ATOM     53  CD2 PHE A 281      -1.368 -12.367 -23.685  1.00  0.00           C  
ATOM     54  CE1 PHE A 281       1.391 -12.076 -24.111  1.00  0.00           C  
ATOM     55  CE2 PHE A 281      -0.890 -11.988 -24.947  1.00  0.00           C  
ATOM     56  CZ  PHE A 281       0.489 -11.845 -25.159  1.00  0.00           C  
ATOM     57  H   PHE A 281      -0.968 -12.811 -18.371  1.00  0.00           H  
ATOM     58  HA  PHE A 281      -0.080 -11.151 -20.633  1.00  0.00           H  
ATOM     59  HB2 PHE A 281      -0.341 -13.846 -20.939  1.00  0.00           H  
ATOM     60  HB3 PHE A 281      -1.985 -13.329 -21.322  1.00  0.00           H  
ATOM     61  HD1 PHE A 281       1.590 -12.624 -22.027  1.00  0.00           H  
ATOM     62  HD2 PHE A 281      -2.429 -12.479 -23.514  1.00  0.00           H  
ATOM     63  HE1 PHE A 281       2.454 -11.964 -24.275  1.00  0.00           H  
ATOM     64  HE2 PHE A 281      -1.582 -11.805 -25.756  1.00  0.00           H  
ATOM     65  HZ  PHE A 281       0.858 -11.558 -26.133  1.00  0.00           H  
ATOM     66  N   THR A 282      -2.527 -10.884 -18.835  1.00  0.00           N  
ATOM     67  CA  THR A 282      -3.785 -10.227 -18.503  1.00  0.00           C  
ATOM     68  C   THR A 282      -3.559  -9.159 -17.437  1.00  0.00           C  
ATOM     69  O   THR A 282      -2.543  -9.172 -16.744  1.00  0.00           O  
ATOM     70  CB  THR A 282      -4.808 -11.259 -18.014  1.00  0.00           C  
ATOM     71  OG1 THR A 282      -4.280 -11.994 -16.931  1.00  0.00           O  
ATOM     72  CG2 THR A 282      -5.173 -12.230 -19.135  1.00  0.00           C  
ATOM     73  H   THR A 282      -1.919 -11.154 -18.078  1.00  0.00           H  
ATOM     74  HA  THR A 282      -4.184  -9.739 -19.392  1.00  0.00           H  
ATOM     75  HB  THR A 282      -5.710 -10.741 -17.692  1.00  0.00           H  
ATOM     76  HG1 THR A 282      -4.149 -11.395 -16.187  1.00  0.00           H  
ATOM     77 HG21 THR A 282      -4.292 -12.797 -19.439  1.00  0.00           H  
ATOM     78 HG22 THR A 282      -5.939 -12.921 -18.779  1.00  0.00           H  
ATOM     79 HG23 THR A 282      -5.561 -11.676 -19.989  1.00  0.00           H  
ATOM     80  N   VAL A 283      -4.515  -8.233 -17.310  1.00  0.00           N  
ATOM     81  CA  VAL A 283      -4.415  -7.094 -16.405  1.00  0.00           C  
ATOM     82  C   VAL A 283      -5.801  -6.782 -15.834  1.00  0.00           C  
ATOM     83  O   VAL A 283      -6.786  -7.423 -16.199  1.00  0.00           O  
ATOM     84  CB  VAL A 283      -3.828  -5.883 -17.152  1.00  0.00           C  
ATOM     85  CG1 VAL A 283      -3.335  -4.797 -16.193  1.00  0.00           C  
ATOM     86  CG2 VAL A 283      -2.622  -6.271 -18.010  1.00  0.00           C  
ATOM     87  H   VAL A 283      -5.356  -8.308 -17.864  1.00  0.00           H  
ATOM     88  HA  VAL A 283      -3.744  -7.342 -15.587  1.00  0.00           H  
ATOM     89  HB  VAL A 283      -4.595  -5.466 -17.802  1.00  0.00           H  
ATOM     90 HG11 VAL A 283      -4.175  -4.314 -15.697  1.00  0.00           H  
ATOM     91 HG12 VAL A 283      -2.669  -5.235 -15.450  1.00  0.00           H  
ATOM     92 HG13 VAL A 283      -2.792  -4.038 -16.755  1.00  0.00           H  
ATOM     93 HG21 VAL A 283      -1.864  -6.745 -17.386  1.00  0.00           H  
ATOM     94 HG22 VAL A 283      -2.932  -6.952 -18.801  1.00  0.00           H  
ATOM     95 HG23 VAL A 283      -2.201  -5.374 -18.465  1.00  0.00           H  
ATOM     96  N   GLN A 284      -5.877  -5.796 -14.939  1.00  0.00           N  
ATOM     97  CA  GLN A 284      -7.109  -5.359 -14.301  1.00  0.00           C  
ATOM     98  C   GLN A 284      -7.207  -3.833 -14.371  1.00  0.00           C  
ATOM     99  O   GLN A 284      -6.423  -3.198 -15.073  1.00  0.00           O  
ATOM    100  CB  GLN A 284      -7.145  -5.875 -12.859  1.00  0.00           C  
ATOM    101  CG  GLN A 284      -5.988  -5.317 -12.024  1.00  0.00           C  
ATOM    102  CD  GLN A 284      -6.026  -5.827 -10.586  1.00  0.00           C  
ATOM    103  OE1 GLN A 284      -7.029  -6.367 -10.128  1.00  0.00           O  
ATOM    104  NE2 GLN A 284      -4.924  -5.659  -9.860  1.00  0.00           N  
ATOM    105  H   GLN A 284      -5.032  -5.311 -14.676  1.00  0.00           H  
ATOM    106  HA  GLN A 284      -7.965  -5.779 -14.831  1.00  0.00           H  
ATOM    107  HB2 GLN A 284      -8.089  -5.582 -12.405  1.00  0.00           H  
ATOM    108  HB3 GLN A 284      -7.084  -6.965 -12.870  1.00  0.00           H  
ATOM    109  HG2 GLN A 284      -5.042  -5.616 -12.476  1.00  0.00           H  
ATOM    110  HG3 GLN A 284      -6.035  -4.229 -12.010  1.00  0.00           H  
ATOM    111 HE21 GLN A 284      -4.114  -5.210 -10.264  1.00  0.00           H  
ATOM    112 HE22 GLN A 284      -4.901  -5.984  -8.903  1.00  0.00           H  
ATOM    113  N   SER A 285      -8.161  -3.240 -13.649  1.00  0.00           N  
ATOM    114  CA  SER A 285      -8.396  -1.803 -13.704  1.00  0.00           C  
ATOM    115  C   SER A 285      -8.396  -1.193 -12.305  1.00  0.00           C  
ATOM    116  O   SER A 285      -8.495  -1.906 -11.306  1.00  0.00           O  
ATOM    117  CB  SER A 285      -9.728  -1.527 -14.402  1.00  0.00           C  
ATOM    118  OG  SER A 285      -9.731  -2.103 -15.692  1.00  0.00           O  
ATOM    119  H   SER A 285      -8.751  -3.794 -13.043  1.00  0.00           H  
ATOM    120  HA  SER A 285      -7.603  -1.328 -14.281  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -10.539  -1.957 -13.814  1.00  0.00           H  
ATOM    122  HB3 SER A 285      -9.880  -0.450 -14.484  1.00  0.00           H  
ATOM    123  HG  SER A 285     -10.582  -1.922 -16.106  1.00  0.00           H  
ATOM    124  N   THR A 286      -8.285   0.136 -12.241  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.235   0.870 -10.983  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.728   2.303 -11.186  1.00  0.00           C  
ATOM    127  O   THR A 286      -8.990   2.724 -12.314  1.00  0.00           O  
ATOM    128  CB  THR A 286      -6.802   0.851 -10.435  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -6.763   1.458  -9.163  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -5.832   1.586 -11.360  1.00  0.00           C  
ATOM    131  H   THR A 286      -8.230   0.671 -13.096  1.00  0.00           H  
ATOM    132  HA  THR A 286      -8.885   0.380 -10.259  1.00  0.00           H  
ATOM    133  HB  THR A 286      -6.477  -0.185 -10.339  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -5.879   1.333  -8.797  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -4.828   1.543 -10.942  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -5.827   1.109 -12.340  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -6.135   2.627 -11.464  1.00  0.00           H  
ATOM    138  N   THR A 287      -8.851   3.049 -10.087  1.00  0.00           N  
ATOM    139  CA  THR A 287      -9.324   4.429 -10.087  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.666   5.187  -8.939  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.214   6.163  -8.430  1.00  0.00           O  
ATOM    142  CB  THR A 287     -10.847   4.470  -9.919  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -11.461   3.388 -10.586  1.00  0.00           O  
ATOM    144  CG2 THR A 287     -11.435   5.765 -10.479  1.00  0.00           C  
ATOM    145  H   THR A 287      -8.604   2.641  -9.196  1.00  0.00           H  
ATOM    146  HA  THR A 287      -9.034   4.899 -11.025  1.00  0.00           H  
ATOM    147  HB  THR A 287     -11.073   4.403  -8.853  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -11.214   3.430 -11.517  1.00  0.00           H  
ATOM    149 HG21 THR A 287     -11.008   6.625  -9.965  1.00  0.00           H  
ATOM    150 HG22 THR A 287     -11.221   5.837 -11.544  1.00  0.00           H  
ATOM    151 HG23 THR A 287     -12.515   5.766 -10.327  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.480   4.735  -8.525  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.819   5.275  -7.352  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.307   5.084  -7.398  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.732   4.851  -8.460  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.028   3.991  -9.038  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.054   6.335  -7.265  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.201   4.765  -6.470  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.665   5.185  -6.230  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.219   5.099  -6.107  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.887   4.005  -5.096  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.607   3.864  -4.111  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.719   6.470  -5.646  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.023   7.557  -6.643  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.136   8.136  -7.524  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.237   8.156  -6.842  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.807   9.063  -8.229  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.094   9.118  -7.848  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.192   5.332  -5.378  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.770   4.850  -7.069  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.203   6.720  -4.702  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.648   6.436  -5.469  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.158   7.907  -7.627  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.149   7.924  -6.310  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.369   9.680  -9.000  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.819   3.226  -5.314  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.563   2.079  -4.455  1.00  0.00           C  
ATOM    178  C   CYS A 290      -0.096   1.947  -4.054  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.783   2.637  -4.568  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.019   0.803  -5.173  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.773   0.919  -5.612  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.179   3.408  -6.077  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -2.147   2.181  -3.542  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.430   0.667  -6.080  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.875  -0.059  -4.515  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -3.863  -0.290  -6.178  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.131   1.029  -3.112  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.426   0.620  -2.585  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.243  -0.829  -2.137  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.111  -1.259  -1.912  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.814   1.518  -1.399  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.054   1.031  -0.643  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.108   2.940  -1.878  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.673   0.558  -2.718  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.194   0.673  -3.357  1.00  0.00           H  
ATOM    196  HB  VAL A 291       0.981   1.546  -0.701  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       2.864   0.052  -0.207  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.902   0.976  -1.322  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.292   1.725   0.163  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.477   3.543  -1.048  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.863   2.914  -2.660  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.199   3.396  -2.266  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.330  -1.590  -2.000  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.240  -2.959  -1.518  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.114  -3.107  -0.286  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.018  -2.303  -0.082  1.00  0.00           O  
ATOM    207  CB  HIS A 292       2.623  -3.946  -2.622  1.00  0.00           C  
ATOM    208  CG  HIS A 292       4.070  -3.884  -3.028  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       4.596  -3.163  -4.075  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       5.111  -4.539  -2.425  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       5.921  -3.389  -4.103  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       6.287  -4.223  -3.113  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.241  -1.220  -2.230  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.216  -3.169  -1.216  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       2.407  -4.957  -2.275  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       2.004  -3.748  -3.499  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       4.083  -2.569  -4.711  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       5.035  -5.189  -1.565  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       6.602  -2.958  -4.825  1.00  0.00           H  
ATOM    220  N   MET A 293       2.850  -4.128   0.533  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.579  -4.324   1.773  1.00  0.00           C  
ATOM    222  C   MET A 293       3.551  -5.783   2.226  1.00  0.00           C  
ATOM    223  O   MET A 293       2.706  -6.566   1.791  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.976  -3.393   2.833  1.00  0.00           C  
ATOM    225  CG  MET A 293       1.664  -3.904   3.433  1.00  0.00           C  
ATOM    226  SD  MET A 293       1.844  -5.163   4.728  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.790  -4.216   5.953  1.00  0.00           C  
ATOM    228  H   MET A 293       2.124  -4.786   0.297  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.618  -4.034   1.612  1.00  0.00           H  
ATOM    230  HB2 MET A 293       3.691  -3.248   3.635  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.791  -2.423   2.374  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.143  -3.054   3.873  1.00  0.00           H  
ATOM    233  HG3 MET A 293       1.042  -4.304   2.632  1.00  0.00           H  
ATOM    234  HE1 MET A 293       2.256  -3.299   6.199  1.00  0.00           H  
ATOM    235  HE2 MET A 293       2.918  -4.811   6.855  1.00  0.00           H  
ATOM    236  HE3 MET A 293       3.773  -3.968   5.552  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.493  -6.131   3.109  1.00  0.00           N  
ATOM    238  CA  ARG A 294       4.618  -7.448   3.731  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.321  -7.278   5.075  1.00  0.00           C  
ATOM    240  O   ARG A 294       5.467  -6.158   5.558  1.00  0.00           O  
ATOM    241  CB  ARG A 294       5.431  -8.415   2.861  1.00  0.00           C  
ATOM    242  CG  ARG A 294       4.876  -8.599   1.452  1.00  0.00           C  
ATOM    243  CD  ARG A 294       5.634  -9.744   0.782  1.00  0.00           C  
ATOM    244  NE  ARG A 294       5.306  -9.842  -0.640  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       5.927  -9.150  -1.600  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       6.943  -8.339  -1.312  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       5.530  -9.268  -2.864  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.173  -5.434   3.381  1.00  0.00           H  
ATOM    249  HA  ARG A 294       3.625  -7.869   3.898  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       6.457  -8.059   2.793  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       5.440  -9.389   3.349  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       3.816  -8.848   1.497  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       5.018  -7.681   0.880  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       6.706  -9.583   0.892  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       5.374 -10.681   1.277  1.00  0.00           H  
ATOM    256  HE  ARG A 294       4.563 -10.475  -0.899  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       7.266  -8.242  -0.355  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       7.397  -7.817  -2.046  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       4.742  -9.864  -3.088  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       6.009  -8.767  -3.596  1.00  0.00           H  
ATOM    261  N   GLY A 295       5.759  -8.382   5.685  1.00  0.00           N  
ATOM    262  CA  GLY A 295       6.414  -8.349   6.985  1.00  0.00           C  
ATOM    263  C   GLY A 295       5.489  -8.763   8.127  1.00  0.00           C  
ATOM    264  O   GLY A 295       5.917  -8.766   9.278  1.00  0.00           O  
ATOM    265  H   GLY A 295       5.644  -9.276   5.230  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.266  -9.029   6.966  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       6.775  -7.341   7.182  1.00  0.00           H  
ATOM    268  N   LEU A 296       4.233  -9.111   7.823  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.250  -9.430   8.849  1.00  0.00           C  
ATOM    270  C   LEU A 296       2.847 -10.909   8.923  1.00  0.00           C  
ATOM    271  O   LEU A 296       2.842 -11.423  10.032  1.00  0.00           O  
ATOM    272  CB  LEU A 296       1.983  -8.597   8.615  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.249  -7.099   8.455  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.910  -6.392   8.277  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.940  -6.492   9.671  1.00  0.00           C  
ATOM    276  H   LEU A 296       3.944  -9.147   6.857  1.00  0.00           H  
ATOM    277  HA  LEU A 296       3.659  -9.156   9.821  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       1.486  -8.950   7.713  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       1.305  -8.748   9.453  1.00  0.00           H  
ATOM    280  HG  LEU A 296       2.866  -6.930   7.571  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.433  -6.731   7.358  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.259  -6.612   9.124  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       1.080  -5.318   8.228  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       3.179  -5.450   9.461  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       2.270  -6.534  10.529  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       3.859  -7.033   9.889  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.521 -11.578   7.800  1.00  0.00           N  
ATOM    288  CA  PRO A 297       1.756 -12.826   7.655  1.00  0.00           C  
ATOM    289  C   PRO A 297       1.743 -13.951   8.706  1.00  0.00           C  
ATOM    290  O   PRO A 297       1.023 -14.924   8.485  1.00  0.00           O  
ATOM    291  CB  PRO A 297       2.141 -13.368   6.285  1.00  0.00           C  
ATOM    292  CG  PRO A 297       2.262 -12.086   5.473  1.00  0.00           C  
ATOM    293  CD  PRO A 297       2.878 -11.110   6.468  1.00  0.00           C  
ATOM    294  HA  PRO A 297       0.716 -12.505   7.574  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.109 -13.868   6.341  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       1.375 -14.031   5.882  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       2.896 -12.220   4.598  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       1.267 -11.737   5.192  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.960 -11.135   6.360  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       2.499 -10.107   6.282  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.477 -13.889   9.820  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.365 -14.899  10.869  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.264 -14.270  12.261  1.00  0.00           C  
ATOM    304  O   TYR A 298       2.174 -15.001  13.247  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.568 -15.845  10.842  1.00  0.00           C  
ATOM    306  CG  TYR A 298       3.994 -16.348   9.482  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.146 -17.145   8.700  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.267 -16.010   9.008  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.566 -17.575   7.433  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.693 -16.425   7.742  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       4.833 -17.202   6.939  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.224 -17.595   5.695  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.127 -13.127   9.956  1.00  0.00           H  
ATOM    314  HA  TYR A 298       1.460 -15.482  10.694  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.415 -15.316  11.281  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.349 -16.702  11.478  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.172 -17.429   9.071  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       5.921 -15.428   9.632  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       2.917 -18.193   6.832  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       6.676 -16.149   7.388  1.00  0.00           H  
ATOM    321  HH  TYR A 298       4.560 -18.125   5.245  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.277 -12.934  12.359  1.00  0.00           N  
ATOM    323  CA  LYS A 299       2.323 -12.254  13.651  1.00  0.00           C  
ATOM    324  C   LYS A 299       1.507 -10.958  13.685  1.00  0.00           C  
ATOM    325  O   LYS A 299       1.392 -10.349  14.747  1.00  0.00           O  
ATOM    326  CB  LYS A 299       3.785 -11.935  13.994  1.00  0.00           C  
ATOM    327  CG  LYS A 299       4.653 -13.194  14.026  1.00  0.00           C  
ATOM    328  CD  LYS A 299       6.100 -12.823  14.351  1.00  0.00           C  
ATOM    329  CE  LYS A 299       6.985 -14.071  14.372  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       7.034 -14.727  13.050  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.266 -12.372  11.519  1.00  0.00           H  
ATOM    332  HA  LYS A 299       1.920 -12.919  14.415  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       4.183 -11.248  13.246  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       3.825 -11.452  14.970  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       4.273 -13.878  14.784  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       4.627 -13.680  13.051  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       6.477 -12.126  13.602  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       6.135 -12.345  15.331  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       7.996 -13.783  14.666  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       6.596 -14.772  15.112  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       6.107 -15.018  12.774  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       7.399 -14.087  12.358  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       7.634 -15.539  13.093  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.942 -10.524  12.554  1.00  0.00           N  
ATOM    345  CA  ALA A 300       0.200  -9.271  12.485  1.00  0.00           C  
ATOM    346  C   ALA A 300      -0.760  -9.266  11.292  1.00  0.00           C  
ATOM    347  O   ALA A 300      -0.796 -10.228  10.525  1.00  0.00           O  
ATOM    348  CB  ALA A 300       1.208  -8.127  12.378  1.00  0.00           C  
ATOM    349  H   ALA A 300       1.026 -11.072  11.710  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.384  -9.140  13.399  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.877  -8.315  11.541  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.685  -7.182  12.229  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.794  -8.071  13.296  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.536  -8.186  11.131  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.562  -8.097  10.091  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.798  -6.661   9.633  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.127  -5.731  10.072  1.00  0.00           O  
ATOM    358  CB  THR A 301      -3.897  -8.678  10.584  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -3.952  -8.715  11.994  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.089 -10.089  10.041  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.422  -7.393  11.751  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.227  -8.665   9.222  1.00  0.00           H  
ATOM    363  HB  THR A 301      -4.720  -8.059  10.217  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -4.810  -9.067  12.255  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -3.290 -10.736  10.400  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -5.051 -10.475  10.374  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.077 -10.056   8.951  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.772  -6.487   8.733  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.133  -5.194   8.174  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.418  -4.143   9.245  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.186  -2.958   9.014  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.336  -5.362   7.246  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.642  -5.461   8.029  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.783  -5.974   7.152  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -8.340  -5.154   6.389  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.089  -7.182   7.252  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.290  -7.293   8.413  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.297  -4.853   7.571  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.394  -4.512   6.575  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.201  -6.260   6.650  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.499  -6.127   8.873  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.894  -4.483   8.429  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.917  -4.564  10.412  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.191  -3.645  11.508  1.00  0.00           C  
ATOM    385  C   ASN A 303      -3.919  -2.931  11.967  1.00  0.00           C  
ATOM    386  O   ASN A 303      -3.996  -1.909  12.645  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -5.856  -4.388  12.669  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.810  -5.095  13.510  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -4.747  -4.921  14.723  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -3.981  -5.900  12.856  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.114  -5.544  10.547  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -5.885  -2.896  11.150  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.378  -3.669  13.302  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.571  -5.112  12.282  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.118  -6.086  11.877  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.209  -6.320  13.343  1.00  0.00           H  
ATOM    397  N   ASP A 304      -2.751  -3.469  11.597  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.466  -2.884  11.909  1.00  0.00           C  
ATOM    399  C   ASP A 304      -0.869  -2.162  10.705  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.039  -1.270  10.876  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.537  -4.006  12.369  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -1.030  -4.676  13.650  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -1.154  -3.958  14.666  1.00  0.00           O  
ATOM    404  OD2 ASP A 304      -1.279  -5.902  13.601  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.735  -4.333  11.076  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -1.590  -2.162  12.706  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -0.449  -4.751  11.579  1.00  0.00           H  
ATOM    408  HB3 ASP A 304       0.443  -3.587  12.549  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.282  -2.533   9.491  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.795  -1.898   8.273  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.187  -0.429   8.239  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.323   0.445   8.204  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.409  -2.593   7.062  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.889  -4.026   6.958  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -1.071  -1.821   5.780  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.495  -4.727   5.746  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.955  -3.282   9.405  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.291  -1.978   8.224  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.489  -2.614   7.211  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.193  -4.009   6.858  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.160  -4.571   7.862  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.453  -0.803   5.841  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.010  -1.796   5.648  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.532  -2.304   4.918  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -1.295  -5.796   5.809  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -2.568  -4.552   5.728  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -1.051  -4.329   4.836  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.494  -0.140   8.249  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.941   1.239   8.164  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.716   1.958   9.493  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.157   3.091   9.674  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.385   1.328   7.658  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.461   0.851   8.608  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.868  -0.493   8.622  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.061   1.771   9.477  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.866  -0.916   9.511  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.065   1.361  10.360  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.470   0.011  10.387  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.441  -0.396  11.254  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.183  -0.877   8.313  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.304   1.719   7.425  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.594   2.373   7.420  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.463   0.773   6.726  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.424  -1.213   7.950  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.750   2.806   9.465  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.168  -1.954   9.520  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.527   2.086  11.016  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.640  -1.335  11.179  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.024   1.285  10.418  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.700   1.803  11.732  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.203   2.113  11.876  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.185   2.753  12.852  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.182   0.749  12.729  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -1.340   0.685  13.990  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -1.652   1.310  14.999  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -0.260  -0.085  13.921  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.703   0.348  10.209  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.251   2.728  11.907  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.223   0.941  12.978  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.126  -0.224  12.248  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -0.045  -0.583  13.068  1.00  0.00           H  
ATOM    462 HD22 ASN A 307       0.346  -0.172  14.719  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.645   1.681  10.932  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.076   1.973  11.006  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.567   2.773   9.801  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.652   3.351   9.850  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.877   0.672  11.133  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.553   0.241   9.846  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.813  -0.380   8.831  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.926   0.469   9.664  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.435  -0.746   7.628  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.550   0.102   8.464  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       4.803  -0.502   7.442  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.301   1.135  10.152  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.261   2.566  11.900  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.651   0.824  11.885  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.218  -0.122  11.484  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.762  -0.576   8.974  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.506   0.931  10.451  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       2.862  -1.216   6.843  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.605   0.282   8.320  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.285  -0.778   6.515  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.780   2.813   8.721  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.166   3.505   7.500  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.447   4.985   7.751  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.408   5.524   7.205  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.036   3.360   6.479  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.393   2.530   5.267  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.258   3.062   4.306  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       0.862   1.242   5.091  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.554   2.336   3.145  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.168   0.509   3.934  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.011   1.058   2.959  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.886   2.345   8.740  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.070   3.044   7.099  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.170   2.915   6.968  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.749   4.359   6.133  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.695   4.038   4.461  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.216   0.812   5.842  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.202   2.762   2.392  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       0.757  -0.480   3.789  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.244   0.500   2.065  1.00  0.00           H  
ATOM    503  N   SER A 310       1.606   5.625   8.574  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.637   7.053   8.887  1.00  0.00           C  
ATOM    505  C   SER A 310       0.280   7.457   9.477  1.00  0.00           C  
ATOM    506  O   SER A 310      -0.622   6.622   9.541  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.956   7.874   7.630  1.00  0.00           C  
ATOM    508  OG  SER A 310       3.313   8.260   7.639  1.00  0.00           O  
ATOM    509  H   SER A 310       0.879   5.085   9.021  1.00  0.00           H  
ATOM    510  HA  SER A 310       2.409   7.238   9.634  1.00  0.00           H  
ATOM    511  HB2 SER A 310       1.741   7.288   6.736  1.00  0.00           H  
ATOM    512  HB3 SER A 310       1.338   8.771   7.605  1.00  0.00           H  
ATOM    513  HG  SER A 310       3.508   8.700   6.803  1.00  0.00           H  
ATOM    514  N   PRO A 311       0.121   8.720   9.908  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.126   9.310  10.397  1.00  0.00           C  
ATOM    516  C   PRO A 311      -2.277   9.292   9.380  1.00  0.00           C  
ATOM    517  O   PRO A 311      -3.243  10.039   9.530  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -0.777  10.755  10.770  1.00  0.00           C  
ATOM    519  CG  PRO A 311       0.732  10.725  10.990  1.00  0.00           C  
ATOM    520  CD  PRO A 311       1.188   9.700   9.960  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -1.431   8.772  11.294  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -0.998  11.413   9.929  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.309  11.081  11.665  1.00  0.00           H  
ATOM    524  HG2 PRO A 311       1.184  11.700  10.816  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.949  10.361  11.996  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       1.287  10.186   8.990  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       2.133   9.246  10.253  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.171   8.444   8.354  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.120   8.294   7.258  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.482   7.760   7.722  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.868   7.903   8.880  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -2.508   7.364   6.211  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -1.119   7.827   5.773  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -0.598   6.851   4.743  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.119   9.171   5.062  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.358   7.847   8.327  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -3.272   9.264   6.786  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.425   6.367   6.638  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.155   7.325   5.335  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -0.445   7.853   6.625  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.223   6.940   3.852  1.00  0.00           H  
ATOM    542 HD12 LEU A 312       0.429   7.116   4.500  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -0.640   5.842   5.145  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.800   9.122   4.211  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.423   9.959   5.749  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -0.106   9.358   4.700  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.213   7.136   6.793  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -6.603   6.759   6.960  1.00  0.00           C  
ATOM    549  C   ASN A 313      -6.800   5.274   6.647  1.00  0.00           C  
ATOM    550  O   ASN A 313      -5.967   4.675   5.971  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -7.384   7.629   5.975  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -7.018   9.094   6.114  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -7.331   9.735   7.112  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -6.347   9.631   5.101  1.00  0.00           N  
ATOM    555  H   ASN A 313      -4.795   6.913   5.903  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -6.926   6.956   7.984  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.140   7.307   4.963  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -8.451   7.532   6.129  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -6.109   9.077   4.289  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -6.076  10.596   5.150  1.00  0.00           H  
ATOM    561  N   PRO A 314      -7.894   4.671   7.129  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.189   3.252   6.992  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.863   2.917   5.661  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.237   1.769   5.424  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.139   2.986   8.151  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.977   4.260   8.193  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -8.942   5.341   7.878  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.281   2.660   7.101  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.737   2.087   8.011  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.554   2.929   9.062  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.731   4.231   7.405  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.435   4.413   9.170  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.400   6.138   7.295  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.516   5.739   8.798  1.00  0.00           H  
ATOM    575  N   VAL A 315      -9.015   3.924   4.800  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.678   3.844   3.496  1.00  0.00           C  
ATOM    577  C   VAL A 315      -9.038   2.856   2.516  1.00  0.00           C  
ATOM    578  O   VAL A 315      -9.433   2.845   1.350  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.659   5.228   2.823  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.300   6.318   3.674  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.224   5.663   2.511  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.645   4.821   5.078  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.714   3.545   3.658  1.00  0.00           H  
ATOM    584  HB  VAL A 315     -10.211   5.169   1.885  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.767   6.418   4.618  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.246   7.264   3.129  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -11.343   6.067   3.865  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.774   4.969   1.802  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -8.235   6.659   2.066  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.631   5.683   3.423  1.00  0.00           H  
ATOM    591  N   ARG A 316      -8.070   2.032   2.933  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -7.146   1.471   1.954  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.682   0.030   2.133  1.00  0.00           C  
ATOM    594  O   ARG A 316      -6.184  -0.530   1.161  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.923   2.389   1.940  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.302   2.494   3.334  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.171   3.512   3.299  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.754   3.862   4.659  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.641   3.435   5.257  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.826   2.584   4.641  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.347   3.867   6.479  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.963   1.815   3.914  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -7.614   1.517   0.972  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -5.179   2.005   1.246  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -6.229   3.382   1.612  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -6.051   2.831   4.051  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.915   1.525   3.650  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.334   3.105   2.732  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.523   4.418   2.803  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.367   4.476   5.179  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -2.051   2.255   3.715  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -0.984   2.266   5.095  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -2.978   4.494   6.957  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.498   3.570   6.935  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.809  -0.598   3.304  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -6.222  -1.931   3.451  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.869  -2.967   2.537  1.00  0.00           C  
ATOM    618  O   VAL A 317      -8.069  -2.920   2.265  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -6.207  -2.434   4.893  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.900  -1.968   5.527  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.408  -1.976   5.721  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.295  -0.166   4.075  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -5.178  -1.857   3.151  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -6.199  -3.522   4.870  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.058  -2.292   4.914  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.896  -0.882   5.598  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.795  -2.410   6.516  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -8.329  -2.279   5.222  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.364  -2.443   6.705  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.395  -0.892   5.836  1.00  0.00           H  
ATOM    631  N   HIS A 318      -6.043  -3.909   2.071  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -6.438  -5.007   1.207  1.00  0.00           C  
ATOM    633  C   HIS A 318      -5.401  -6.125   1.333  1.00  0.00           C  
ATOM    634  O   HIS A 318      -4.275  -5.880   1.767  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.491  -4.493  -0.228  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.854  -5.548  -1.237  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -8.119  -6.002  -1.531  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -5.980  -6.234  -2.034  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -8.003  -6.938  -2.490  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -6.715  -7.117  -2.834  1.00  0.00           N  
ATOM    641  H   HIS A 318      -5.066  -3.870   2.325  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -7.419  -5.381   1.500  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -7.226  -3.691  -0.279  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -5.512  -4.091  -0.481  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -8.981  -5.689  -1.107  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -4.906  -6.112  -2.039  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -8.834  -7.474  -2.925  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.770  -7.352   0.955  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.908  -8.516   1.124  1.00  0.00           C  
ATOM    650  C   ILE A 319      -5.049  -9.446  -0.081  1.00  0.00           C  
ATOM    651  O   ILE A 319      -6.124  -9.551  -0.671  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -5.272  -9.213   2.445  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.925  -8.267   3.605  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.517 -10.537   2.603  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -5.308  -8.827   4.970  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.680  -7.494   0.537  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.870  -8.193   1.180  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -6.342  -9.419   2.455  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.854  -8.061   3.597  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.463  -7.330   3.480  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -4.756 -11.199   1.772  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.444 -10.350   2.622  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.814 -11.029   3.528  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -5.078  -8.080   5.730  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -6.376  -9.038   4.983  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -4.740  -9.731   5.180  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.954 -10.120  -0.443  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.867 -10.953  -1.629  1.00  0.00           C  
ATOM    669  C   GLU A 320      -3.011 -12.186  -1.342  1.00  0.00           C  
ATOM    670  O   GLU A 320      -2.195 -12.187  -0.419  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -3.249 -10.081  -2.724  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -3.077 -10.800  -4.058  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -4.420 -11.221  -4.651  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -4.899 -12.314  -4.275  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -4.958 -10.448  -5.476  1.00  0.00           O  
ATOM    676  H   GLU A 320      -3.119 -10.056   0.121  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.856 -11.285  -1.942  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.886  -9.210  -2.880  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -2.270  -9.733  -2.385  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -2.578 -10.112  -4.738  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -2.438 -11.673  -3.929  1.00  0.00           H  
ATOM    682  N   ILE A 321      -3.196 -13.245  -2.136  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.452 -14.480  -1.959  1.00  0.00           C  
ATOM    684  C   ILE A 321      -0.953 -14.187  -2.005  1.00  0.00           C  
ATOM    685  O   ILE A 321      -0.500 -13.337  -2.772  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.848 -15.505  -3.027  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -4.366 -15.709  -3.141  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.180 -16.835  -2.676  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -4.998 -16.325  -1.891  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.872 -13.194  -2.889  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -2.693 -14.894  -0.985  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -2.480 -15.156  -3.990  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.844 -14.753  -3.344  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.562 -16.371  -3.985  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -1.099 -16.744  -2.777  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -2.421 -17.099  -1.644  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -2.536 -17.615  -3.348  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -6.073 -16.417  -2.041  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -4.581 -17.315  -1.711  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -4.814 -15.687  -1.029  1.00  0.00           H  
ATOM    701  N   GLY A 322      -0.181 -14.895  -1.176  1.00  0.00           N  
ATOM    702  CA  GLY A 322       1.252 -14.689  -1.072  1.00  0.00           C  
ATOM    703  C   GLY A 322       1.993 -15.157  -2.317  1.00  0.00           C  
ATOM    704  O   GLY A 322       1.402 -15.731  -3.232  1.00  0.00           O  
ATOM    705  H   GLY A 322      -0.590 -15.604  -0.591  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.458 -13.636  -0.916  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       1.634 -15.243  -0.213  1.00  0.00           H  
ATOM    708  N   PRO A 323       3.304 -14.905  -2.346  1.00  0.00           N  
ATOM    709  CA  PRO A 323       4.207 -15.365  -3.384  1.00  0.00           C  
ATOM    710  C   PRO A 323       4.450 -16.864  -3.203  1.00  0.00           C  
ATOM    711  O   PRO A 323       5.261 -17.461  -3.907  1.00  0.00           O  
ATOM    712  CB  PRO A 323       5.486 -14.557  -3.173  1.00  0.00           C  
ATOM    713  CG  PRO A 323       5.492 -14.321  -1.663  1.00  0.00           C  
ATOM    714  CD  PRO A 323       4.010 -14.150  -1.331  1.00  0.00           C  
ATOM    715  HA  PRO A 323       3.789 -15.171  -4.373  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       6.373 -15.097  -3.504  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       5.399 -13.600  -3.688  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       5.868 -15.213  -1.160  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       6.073 -13.439  -1.393  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       3.802 -14.537  -0.334  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       3.717 -13.102  -1.399  1.00  0.00           H  
ATOM    722  N   ASP A 324       3.731 -17.461  -2.249  1.00  0.00           N  
ATOM    723  CA  ASP A 324       3.848 -18.863  -1.890  1.00  0.00           C  
ATOM    724  C   ASP A 324       2.485 -19.523  -1.664  1.00  0.00           C  
ATOM    725  O   ASP A 324       2.422 -20.729  -1.434  1.00  0.00           O  
ATOM    726  CB  ASP A 324       4.719 -18.970  -0.637  1.00  0.00           C  
ATOM    727  CG  ASP A 324       4.232 -18.081   0.511  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       3.054 -17.658   0.476  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       5.055 -17.833   1.420  1.00  0.00           O  
ATOM    730  H   ASP A 324       3.065 -16.904  -1.729  1.00  0.00           H  
ATOM    731  HA  ASP A 324       4.341 -19.398  -2.700  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       4.724 -20.005  -0.303  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       5.740 -18.683  -0.893  1.00  0.00           H  
ATOM    734  N   GLY A 325       1.403 -18.737  -1.728  1.00  0.00           N  
ATOM    735  CA  GLY A 325       0.030 -19.196  -1.563  1.00  0.00           C  
ATOM    736  C   GLY A 325      -0.168 -20.213  -0.440  1.00  0.00           C  
ATOM    737  O   GLY A 325      -0.987 -21.122  -0.579  1.00  0.00           O  
ATOM    738  H   GLY A 325       1.534 -17.753  -1.906  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -0.570 -18.324  -1.316  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -0.333 -19.609  -2.504  1.00  0.00           H  
ATOM    741  N   ARG A 326       0.571 -20.072   0.668  1.00  0.00           N  
ATOM    742  CA  ARG A 326       0.454 -20.979   1.809  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.006 -20.268   3.080  1.00  0.00           C  
ATOM    744  O   ARG A 326      -0.240 -20.921   4.094  1.00  0.00           O  
ATOM    745  CB  ARG A 326       1.784 -21.703   2.034  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.915 -20.721   2.351  1.00  0.00           C  
ATOM    747  CD  ARG A 326       4.242 -21.468   2.399  1.00  0.00           C  
ATOM    748  NE  ARG A 326       5.370 -20.540   2.277  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       6.632 -20.914   2.044  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       6.958 -22.203   1.966  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       7.574 -19.989   1.887  1.00  0.00           N  
ATOM    752  H   ARG A 326       1.240 -19.314   0.716  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -0.299 -21.731   1.575  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       1.679 -22.411   2.857  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       2.037 -22.255   1.128  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       2.964 -19.972   1.564  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       2.748 -20.230   3.312  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       4.300 -22.006   3.342  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       4.281 -22.177   1.571  1.00  0.00           H  
ATOM    760  HE  ARG A 326       5.176 -19.551   2.372  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       6.247 -22.909   2.086  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       7.913 -22.473   1.787  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       7.327 -19.011   1.939  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       8.530 -20.263   1.717  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.138 -18.938   3.036  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -0.619 -18.165   4.172  1.00  0.00           C  
ATOM    767  C   VAL A 327      -1.271 -16.854   3.721  1.00  0.00           C  
ATOM    768  O   VAL A 327      -1.553 -15.988   4.547  1.00  0.00           O  
ATOM    769  CB  VAL A 327       0.556 -17.921   5.125  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       1.526 -16.882   4.559  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       0.053 -17.485   6.499  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.106 -18.444   2.193  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -1.373 -18.759   4.692  1.00  0.00           H  
ATOM    774  HB  VAL A 327       1.093 -18.861   5.255  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       1.027 -15.918   4.464  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       2.377 -16.769   5.230  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       1.884 -17.206   3.582  1.00  0.00           H  
ATOM    778 HG21 VAL A 327      -0.694 -18.195   6.850  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       0.884 -17.463   7.200  1.00  0.00           H  
ATOM    780 HG23 VAL A 327      -0.386 -16.491   6.443  1.00  0.00           H  
ATOM    781  N   THR A 328      -1.518 -16.689   2.416  1.00  0.00           N  
ATOM    782  CA  THR A 328      -1.992 -15.415   1.878  1.00  0.00           C  
ATOM    783  C   THR A 328      -1.046 -14.297   2.327  1.00  0.00           C  
ATOM    784  O   THR A 328      -1.470 -13.234   2.774  1.00  0.00           O  
ATOM    785  CB  THR A 328      -3.452 -15.178   2.283  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -4.191 -16.363   2.079  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -4.079 -14.082   1.425  1.00  0.00           C  
ATOM    788  H   THR A 328      -1.373 -17.456   1.776  1.00  0.00           H  
ATOM    789  HA  THR A 328      -1.949 -15.479   0.793  1.00  0.00           H  
ATOM    790  HB  THR A 328      -3.504 -14.898   3.335  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -5.089 -16.218   2.395  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -5.119 -13.943   1.716  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -3.539 -13.148   1.561  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -4.029 -14.376   0.379  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.257 -14.563   2.196  1.00  0.00           N  
ATOM    796  CA  GLY A 329       1.330 -13.741   2.733  1.00  0.00           C  
ATOM    797  C   GLY A 329       1.649 -12.467   1.950  1.00  0.00           C  
ATOM    798  O   GLY A 329       2.815 -12.083   1.885  1.00  0.00           O  
ATOM    799  H   GLY A 329       0.531 -15.399   1.703  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       1.040 -13.451   3.741  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       2.236 -14.343   2.798  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.655 -11.803   1.353  1.00  0.00           N  
ATOM    803  CA  GLU A 330       0.899 -10.538   0.674  1.00  0.00           C  
ATOM    804  C   GLU A 330      -0.259  -9.575   0.919  1.00  0.00           C  
ATOM    805  O   GLU A 330      -1.393  -9.997   1.135  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.116 -10.805  -0.818  1.00  0.00           C  
ATOM    807  CG  GLU A 330       1.541  -9.543  -1.565  1.00  0.00           C  
ATOM    808  CD  GLU A 330       1.964  -9.883  -2.992  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       3.068 -10.453  -3.140  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       1.186  -9.571  -3.920  1.00  0.00           O  
ATOM    811  H   GLU A 330      -0.291 -12.165   1.365  1.00  0.00           H  
ATOM    812  HA  GLU A 330       1.808 -10.090   1.078  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.905 -11.549  -0.924  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       0.198 -11.195  -1.256  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       0.712  -8.833  -1.585  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.383  -9.086  -1.045  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.020  -8.270   0.887  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.999  -7.265   1.118  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.702  -5.997   0.324  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.421  -5.782  -0.129  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -1.059  -6.953   2.614  1.00  0.00           C  
ATOM    822  H   ALA A 331       0.962  -7.954   0.698  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.967  -7.652   0.801  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.828  -6.202   2.801  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -1.299  -7.860   3.169  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.093  -6.572   2.946  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.724  -5.157   0.162  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.613  -3.910  -0.574  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.504  -2.854   0.059  1.00  0.00           C  
ATOM    830  O   ASP A 332      -3.314  -3.151   0.938  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -2.036  -4.104  -2.035  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -1.347  -5.291  -2.704  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -1.896  -6.410  -2.600  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -0.278  -5.069  -3.314  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.624  -5.388   0.565  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.586  -3.553  -0.540  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -3.115  -4.250  -2.080  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -1.799  -3.198  -2.591  1.00  0.00           H  
ATOM    839  N   VAL A 333      -2.351  -1.611  -0.396  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -3.182  -0.510   0.047  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.548   0.367  -1.146  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.887   0.323  -2.183  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.465   0.292   1.139  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -2.266  -0.552   2.398  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -1.101   0.784   0.662  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.630  -1.415  -1.077  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -4.100  -0.915   0.465  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -3.078   1.152   1.394  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -3.231  -0.913   2.751  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.619  -1.400   2.178  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -1.805   0.056   3.175  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.624   1.355   1.457  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.467  -0.065   0.408  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -1.228   1.422  -0.214  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.607   1.165  -0.991  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -5.138   2.023  -2.037  1.00  0.00           C  
ATOM    857  C   GLU A 334      -5.307   3.444  -1.497  1.00  0.00           C  
ATOM    858  O   GLU A 334      -6.413   3.881  -1.181  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -6.450   1.435  -2.563  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.947   2.207  -3.787  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -8.261   1.624  -4.305  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.213   0.515  -4.885  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -9.303   2.289  -4.117  1.00  0.00           O  
ATOM    864  H   GLU A 334      -5.079   1.176  -0.100  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -4.426   2.049  -2.861  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.284   0.396  -2.848  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -7.208   1.468  -1.778  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -7.097   3.254  -3.525  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -6.194   2.153  -4.573  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.186   4.162  -1.393  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.142   5.530  -0.904  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.023   6.460  -1.728  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.158   6.309  -2.945  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.697   6.020  -0.943  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.850   5.324   0.089  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.171   5.468   1.444  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.756   4.537  -0.297  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.422   4.797   2.412  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.002   3.874   0.680  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.344   3.992   2.033  1.00  0.00           C  
ATOM    881  H   PHE A 335      -3.311   3.740  -1.671  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.476   5.565   0.135  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.284   5.848  -1.937  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.684   7.090  -0.742  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.998   6.095   1.742  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.501   4.440  -1.341  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.675   4.900   3.453  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.845   3.272   0.399  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.225   3.463   2.782  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.618   7.432  -1.034  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.353   8.507  -1.664  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.330   9.485  -2.241  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.686  10.233  -1.502  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.273   9.160  -0.627  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.553   7.436  -0.027  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.958   8.103  -2.479  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.956   8.415  -0.209  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -6.676   9.580   0.180  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -7.852   9.953  -1.099  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.194   9.464  -3.572  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.270  10.277  -4.354  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.818   9.920  -4.061  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.499   9.282  -3.057  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.516  11.783  -4.200  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.108  12.248  -2.936  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.988  12.131  -4.422  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.770   8.821  -4.097  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.450  10.050  -5.403  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.916  12.298  -4.949  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.469  11.652  -2.268  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.114  13.212  -4.369  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.303  11.780  -5.404  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.603  11.660  -3.655  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.924  10.339  -4.956  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.505  10.089  -4.786  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.039  10.871  -3.588  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.144  10.608  -3.126  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.218  10.472  -6.075  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.678  10.115  -6.066  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.216   8.848  -6.093  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.720  10.999  -6.032  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.554   8.973  -6.087  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.914  10.268  -6.060  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.228  10.843  -5.777  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.362   9.025  -4.606  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.256   9.957  -6.910  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.116  11.547  -6.234  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.701   7.976  -6.113  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.627  12.075  -5.989  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.246   8.142  -6.102  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.732  11.836  -3.076  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.316  12.635  -1.935  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.324  11.804  -0.658  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.595  11.918   0.151  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.249  13.835  -1.801  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.019  14.757  -2.996  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.944  15.972  -2.950  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.699  16.854  -2.096  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.890  16.012  -3.768  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.634  12.026  -3.487  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.698  13.000  -2.099  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.286  13.502  -1.776  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.021  14.371  -0.879  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.018  15.085  -2.969  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.176  14.204  -3.925  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.345  10.966  -0.459  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.305  10.030   0.657  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.338   8.889   0.347  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.107   8.208   1.267  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.699   9.498   0.987  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.538  10.622   1.599  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.896  10.132   2.107  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.009   8.925   2.423  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.816  10.976   2.177  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.143  10.974  -1.083  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -0.926  10.536   1.545  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.179   9.116   0.087  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.603   8.690   1.712  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.990  11.053   2.438  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.690  11.402   0.852  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.006   8.668  -0.931  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.945   7.623  -1.284  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.385   8.031  -0.952  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.190   7.179  -0.582  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.817   7.287  -2.768  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.417   9.227  -1.669  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.698   6.731  -0.707  1.00  0.00           H  
ATOM    968  HB1 ALA A 341      -0.221   7.041  -3.001  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.137   8.138  -3.366  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.451   6.430  -2.999  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.732   9.319  -1.074  1.00  0.00           N  
ATOM    972  CA  VAL A 342       4.068   9.778  -0.705  1.00  0.00           C  
ATOM    973  C   VAL A 342       4.146  10.075   0.787  1.00  0.00           C  
ATOM    974  O   VAL A 342       5.222   9.981   1.374  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.482  11.020  -1.501  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.515  10.697  -2.992  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.544  12.198  -1.254  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.067   9.993  -1.426  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.780   8.984  -0.929  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.487  11.309  -1.193  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.206   9.874  -3.171  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.520  10.414  -3.330  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       4.846  11.574  -3.548  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.557  12.465  -0.198  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.877  13.053  -1.842  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.533  11.931  -1.550  1.00  0.00           H  
ATOM    987  N   ALA A 343       3.016  10.431   1.409  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.966  10.596   2.851  1.00  0.00           C  
ATOM    989  C   ALA A 343       3.070   9.225   3.520  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.384   9.125   4.705  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.662  11.291   3.239  1.00  0.00           C  
ATOM    992  H   ALA A 343       2.171  10.588   0.876  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.808  11.211   3.170  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       1.629  11.426   4.320  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.607  12.265   2.753  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.816  10.679   2.926  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.803   8.168   2.743  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.950   6.793   3.173  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.361   6.271   2.891  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.825   5.351   3.561  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.954   5.954   2.383  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.480   8.327   1.800  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.724   6.722   4.239  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       2.064   4.907   2.648  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.939   6.280   2.602  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       2.143   6.064   1.316  1.00  0.00           H  
ATOM   1007  N   MET A 345       5.044   6.858   1.901  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.385   6.454   1.499  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.435   7.070   2.430  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.403   7.680   1.978  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.619   6.839   0.035  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.865   6.166  -0.551  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.612   4.550  -1.346  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.145   3.498   0.052  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.614   7.620   1.396  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.446   5.373   1.594  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.753   6.553  -0.562  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.739   7.921  -0.025  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.265   6.834  -1.314  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.623   6.065   0.225  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       7.887   3.586   0.845  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       6.164   3.791   0.426  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.098   2.459  -0.278  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.239   6.906   3.739  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.127   7.442   4.764  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.494   6.356   5.772  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.940   6.658   6.879  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.449   8.629   5.450  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.272   8.200   6.101  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.430   6.384   4.051  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.043   7.792   4.289  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       8.130   9.064   6.182  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.197   9.382   4.703  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.817   8.975   6.449  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.307   5.089   5.383  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.522   3.926   6.234  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.383   2.882   5.527  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.231   1.687   5.775  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.174   3.321   6.642  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.308   4.282   7.456  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       6.995   4.692   8.761  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.055   5.552   9.602  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.567   6.723   8.848  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.990   4.918   4.440  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.059   4.239   7.128  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.630   3.034   5.743  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.351   2.426   7.240  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.095   5.169   6.859  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.369   3.784   7.694  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.263   3.801   9.326  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       7.897   5.261   8.544  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       5.211   4.936   9.912  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       6.587   5.889  10.493  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       5.014   6.419   8.056  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       4.988   7.302   9.439  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       6.348   7.268   8.512  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.285   3.325   4.646  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.205   2.434   3.953  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.858   1.480   4.952  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.591   1.899   5.847  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.229   3.246   3.154  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      13.072   4.171   4.032  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.508   5.173   4.527  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.274   3.868   4.203  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.346   4.314   4.451  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.638   1.827   3.247  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.887   2.556   2.624  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      11.700   3.849   2.415  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.566   0.188   4.768  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.971  -0.913   5.631  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.017  -0.542   7.117  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.951  -0.905   7.830  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.215  -1.605   5.079  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.363  -0.665   4.745  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.271  -1.449   3.807  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.367  -0.627   3.282  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      17.464  -0.291   3.967  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      17.638  -0.695   5.223  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.397   0.458   3.387  1.00  0.00           N  
ATOM   1080  H   ARG A 349      11.011  -0.056   3.961  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.185  -1.655   5.541  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.564  -2.354   5.786  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.922  -2.118   4.162  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.001   0.223   4.229  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.886  -0.396   5.659  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.665  -2.320   4.329  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.658  -1.796   2.974  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.280  -0.296   2.331  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      16.936  -1.265   5.670  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      18.472  -0.432   5.728  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.271   0.763   2.433  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      19.226   0.722   3.897  1.00  0.00           H  
ATOM   1093  N   ALA A 350      10.988   0.187   7.564  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      10.758   0.536   8.961  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.469  -0.719   9.793  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.684  -1.839   9.331  1.00  0.00           O  
ATOM   1097  CB  ALA A 350       9.582   1.516   9.027  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.310   0.521   6.893  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      11.647   1.025   9.362  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.811   2.404   8.436  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350       8.684   1.043   8.631  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350       9.404   1.820  10.059  1.00  0.00           H  
ATOM   1103  N   ASN A 351       9.982  -0.539  11.025  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.678  -1.638  11.933  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.286  -1.460  12.545  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.588  -0.498  12.225  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.778  -1.739  12.998  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.913  -0.485  13.853  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.070   0.407  13.825  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.990  -0.407  14.628  1.00  0.00           N  
ATOM   1111  H   ASN A 351       9.811   0.399  11.356  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.673  -2.571  11.371  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      10.573  -2.587  13.650  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      11.730  -1.922  12.498  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      12.669  -1.156  14.628  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      12.127   0.404  15.214  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.875  -2.383  13.425  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.535  -2.345  13.999  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.499  -2.812  15.455  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.728  -2.266  16.242  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.628  -3.221  13.133  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.185  -3.187  13.625  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.046  -4.170  12.617  1.00  0.00           S  
ATOM   1124  CE  MET A 352       3.024  -3.172  11.105  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.500  -3.128  13.698  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.157  -1.323  13.961  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.660  -2.851  12.110  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.989  -4.250  13.152  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.154  -3.571  14.644  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.845  -2.150  13.637  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.714  -2.156  11.347  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       4.019  -3.152  10.660  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       2.317  -3.602  10.394  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.313  -3.805  15.833  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       7.362  -4.257  17.221  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.609  -5.078  17.539  1.00  0.00           C  
ATOM   1137  O   GLN A 353       9.140  -4.972  18.643  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       6.124  -5.089  17.553  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.921  -6.285  16.624  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.543  -6.878  16.864  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.405  -8.048  17.206  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.513  -6.057  16.680  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.910  -4.254  15.153  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       7.333  -3.389  17.873  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       6.195  -5.445  18.580  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       5.256  -4.440  17.484  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.988  -5.961  15.586  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.682  -7.035  16.829  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.670  -5.109  16.372  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.577  -6.382  16.851  1.00  0.00           H  
ATOM   1151  N   HIS A 354       9.081  -5.892  16.589  1.00  0.00           N  
ATOM   1152  CA  HIS A 354      10.223  -6.761  16.847  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.955  -7.183  15.569  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.921  -7.945  15.636  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.726  -7.984  17.624  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       9.292  -9.135  16.754  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.787 -10.419  16.804  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       8.341  -9.111  15.771  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       9.145 -11.143  15.871  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       8.251 -10.389  15.210  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.642  -5.915  15.682  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.925  -6.213  17.476  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.532  -8.336  18.267  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.885  -7.680  18.254  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.505 -10.758  17.430  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.760  -8.250  15.478  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       9.327 -12.192  15.680  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.504  -6.695  14.408  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.078  -7.032  13.114  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.833  -5.885  12.140  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.016  -5.006  12.416  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.448  -8.334  12.597  1.00  0.00           C  
ATOM   1173  CG  ARG A 355       8.941  -8.187  12.354  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       8.329  -9.508  11.883  1.00  0.00           C  
ATOM   1175  NE  ARG A 355       8.760  -9.857  10.523  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355       9.701 -10.759  10.227  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      10.353 -11.414  11.185  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      10.000 -11.011   8.955  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.725  -6.055  14.407  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.154  -7.179  13.219  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.933  -8.619  11.664  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      10.616  -9.123  13.328  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355       8.457  -7.889  13.283  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355       8.761  -7.421  11.600  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       8.597 -10.303  12.578  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       7.244  -9.404  11.883  1.00  0.00           H  
ATOM   1187  HE  ARG A 355       8.301  -9.374   9.764  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      10.137 -11.236  12.154  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      11.063 -12.088  10.940  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355       9.509 -10.536   8.214  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      10.721 -11.683   8.728  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.533  -5.889  11.004  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.365  -4.851  10.002  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.109  -5.145   9.176  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.536  -6.228   9.299  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.680  -4.680   9.218  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      12.763  -5.127   7.772  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.196  -4.318   6.777  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.416  -6.319   7.410  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.282  -4.680   5.428  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.502  -6.691   6.061  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      12.932  -5.875   5.064  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.011  -6.239   3.753  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.195  -6.629  10.825  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.193  -3.916  10.532  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      12.901  -3.614   9.220  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.481  -5.165   9.777  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      11.693  -3.404   7.052  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      13.859  -6.959   8.161  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      11.853  -4.041   4.671  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.005  -7.604   5.781  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      12.561  -5.616   3.176  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.660  -4.208   8.336  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.424  -4.367   7.575  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.649  -3.929   6.129  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.427  -3.014   5.871  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.317  -3.521   8.222  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.133  -3.816   9.717  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       5.991  -3.763   7.499  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.558  -5.206   9.999  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.181  -3.348   8.221  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.125  -5.414   7.583  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.586  -2.470   8.120  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.090  -3.715  10.228  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.452  -3.074  10.130  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       5.765  -4.829   7.509  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.194  -3.217   8.005  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.060  -3.418   6.469  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.158  -5.972   9.510  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.554  -5.387  11.074  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       5.533  -5.263   9.631  1.00  0.00           H  
ATOM   1232  N   GLU A 358       7.972  -4.576   5.175  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.146  -4.255   3.767  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.108  -3.264   3.272  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.020  -3.157   3.834  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       7.918  -5.486   2.896  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.106  -6.428   2.834  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       9.138  -7.046   1.432  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.213  -7.831   1.124  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      10.083  -6.735   0.675  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.319  -5.305   5.423  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.146  -3.863   3.585  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       7.041  -6.027   3.244  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358       7.724  -5.140   1.880  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.028  -5.876   3.022  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.998  -7.192   3.607  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.481  -2.551   2.207  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.583  -1.841   1.320  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.387  -1.185   0.201  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.612  -1.115   0.270  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.671  -0.858   2.062  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       6.367   0.083   3.052  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.508   0.898   2.454  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.317   1.080   3.515  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.459  -2.499   1.964  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.952  -2.590   0.851  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       5.126  -0.277   1.318  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       4.928  -1.428   2.617  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       6.735  -0.483   3.907  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.864   1.608   3.200  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       8.327   0.244   2.171  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.148   1.436   1.581  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       4.946   1.615   2.638  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       4.498   0.549   3.999  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       5.764   1.784   4.213  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.696  -0.705  -0.833  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.337  -0.091  -1.985  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.262   0.564  -2.858  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.184  -0.003  -3.040  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.116  -1.174  -2.748  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.596  -0.885  -2.909  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360      10.004   0.012  -3.907  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.568  -1.492  -2.088  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.362   0.297  -4.095  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.916  -1.201  -2.273  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.321  -0.314  -3.278  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.687  -0.768  -0.822  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.035   0.675  -1.642  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.007  -2.127  -2.233  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.682  -1.282  -3.741  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.272   0.488  -4.539  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.342  -2.192  -1.297  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.670   0.986  -4.868  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.625  -1.682  -1.619  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.366  -0.098  -3.428  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.550   1.755  -3.397  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.573   2.568  -4.119  1.00  0.00           C  
ATOM   1288  C   LEU A 361       4.974   1.825  -5.318  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.662   1.044  -5.975  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.245   3.878  -4.562  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.445   5.127  -4.164  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.210   6.381  -4.578  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.071   5.166  -4.830  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.484   2.126  -3.299  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.771   2.810  -3.423  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.229   3.943  -4.100  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.381   3.865  -5.644  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.309   5.146  -3.086  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.331   6.398  -5.661  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.655   7.264  -4.261  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.190   6.384  -4.102  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.582   6.109  -4.590  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       4.190   5.085  -5.909  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.456   4.348  -4.458  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.689   2.073  -5.599  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       2.969   1.493  -6.717  1.00  0.00           C  
ATOM   1307  C   ASN A 362       1.922   2.496  -7.227  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.764   2.151  -7.471  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.352   0.175  -6.256  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.598  -0.511  -7.379  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       2.044  -0.534  -8.523  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       0.444  -1.077  -7.052  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.156   2.694  -5.011  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.674   1.295  -7.526  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.134  -0.491  -5.894  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.659   0.374  -5.441  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.125  -1.066  -6.094  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362      -0.108  -1.514  -7.769  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.333   3.758  -7.389  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.479   4.797  -7.948  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.301   5.973  -8.453  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.507   6.055  -8.230  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.489   5.288  -6.894  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.158   6.007  -5.880  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.273   4.014  -7.125  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.925   4.395  -8.796  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.242   5.943  -7.370  1.00  0.00           H  
ATOM   1328  HB3 SER A 363      -0.027   4.438  -6.457  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.690   5.388  -5.369  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.618   6.887  -9.143  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.195   8.095  -9.694  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.121   9.179  -9.662  1.00  0.00           C  
ATOM   1333  O   THR A 364      -0.068   8.873  -9.718  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.652   7.791 -11.121  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.746   6.900 -11.105  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       3.084   9.054 -11.844  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.631   6.752  -9.308  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.053   8.409  -9.101  1.00  0.00           H  
ATOM   1339  HB  THR A 364       1.829   7.337 -11.666  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       3.466   6.087 -10.671  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       3.495   8.788 -12.815  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       2.215   9.693 -11.984  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       3.836   9.569 -11.247  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.537  10.445  -9.574  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.644  11.598  -9.489  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.133  11.851 -10.791  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.708  12.921 -10.976  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.466  12.817  -9.054  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.630  13.918  -8.776  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.481  13.199 -10.128  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.530  10.629  -9.560  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.086  11.396  -8.707  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.006  12.561  -8.143  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       1.179  14.643  -8.458  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.062  14.056  -9.790  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.155  12.361 -10.302  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       1.962  13.449 -11.053  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -0.160  10.874 -11.704  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.807  11.031 -12.998  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.082   9.688 -13.672  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -1.052   9.605 -14.899  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.287   9.992 -11.498  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.757  11.548 -12.854  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -0.173  11.634 -13.647  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.348   8.638 -12.887  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.574   7.303 -13.428  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.738   6.583 -12.747  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.837   5.358 -12.815  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.280   6.496 -13.330  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -1.392   8.760 -11.884  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -1.848   7.412 -14.476  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -0.024   6.340 -12.282  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -0.411   5.530 -13.816  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.525   7.036 -13.825  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.618   7.341 -12.088  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -4.808   6.819 -11.426  1.00  0.00           C  
ATOM   1377  C   SER A 368      -5.706   6.030 -12.384  1.00  0.00           C  
ATOM   1378  O   SER A 368      -6.567   5.274 -11.939  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.569   8.015 -10.863  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -6.676   7.590 -10.098  1.00  0.00           O  
ATOM   1381  H   SER A 368      -3.462   8.338 -12.043  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -4.512   6.171 -10.599  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -4.894   8.599 -10.239  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -5.908   8.637 -11.693  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -7.130   8.368  -9.757  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -5.508   6.202 -13.697  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -6.310   5.548 -14.725  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -5.459   5.208 -15.952  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -6.001   5.020 -17.041  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -7.464   6.471 -15.128  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -8.385   6.791 -13.960  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -8.257   7.835 -13.326  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -9.322   5.895 -13.667  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -4.769   6.818 -14.003  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -6.715   4.621 -14.321  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -7.060   7.402 -15.525  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -8.053   5.986 -15.908  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -9.395   5.044 -14.206  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -9.957   6.071 -12.904  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -4.132   5.126 -15.795  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -3.237   4.915 -16.926  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -1.959   4.175 -16.554  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -0.992   4.202 -17.312  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -3.728   5.216 -14.873  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -3.754   4.326 -17.682  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -2.961   5.883 -17.344  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -1.948   3.516 -15.395  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -0.797   2.751 -14.944  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -0.612   1.454 -15.744  1.00  0.00           C  
ATOM   1410  O   ALA A 371       0.291   0.673 -15.448  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -0.979   2.448 -13.459  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -2.762   3.539 -14.800  1.00  0.00           H  
ATOM   1413  HA  ALA A 371       0.091   3.368 -15.078  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -1.084   3.385 -12.912  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -1.878   1.846 -13.321  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -0.111   1.904 -13.085  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -1.459   1.218 -16.752  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -1.435   0.002 -17.551  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -2.016   0.260 -18.942  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -2.513   1.352 -19.216  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -2.261  -1.072 -16.836  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -3.721  -0.704 -16.686  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -4.127   0.149 -15.647  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -4.669  -1.214 -17.585  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -5.475   0.511 -15.520  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -6.019  -0.860 -17.462  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -6.426   0.010 -16.430  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -7.736   0.369 -16.310  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -2.158   1.909 -16.981  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -0.408  -0.350 -17.655  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -2.188  -2.001 -17.399  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -1.837  -1.241 -15.846  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -3.399   0.528 -14.945  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -4.359  -1.882 -18.378  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -5.787   1.172 -14.725  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -6.745  -1.254 -18.156  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -8.297  -0.037 -16.979  1.00  0.00           H  
ATOM   1438  N   SER A 373      -1.952  -0.750 -19.817  1.00  0.00           N  
ATOM   1439  CA  SER A 373      -2.482  -0.658 -21.176  1.00  0.00           C  
ATOM   1440  C   SER A 373      -3.153  -1.961 -21.616  1.00  0.00           C  
ATOM   1441  O   SER A 373      -3.700  -2.021 -22.716  1.00  0.00           O  
ATOM   1442  CB  SER A 373      -1.354  -0.308 -22.148  1.00  0.00           C  
ATOM   1443  OG  SER A 373      -0.745   0.913 -21.782  1.00  0.00           O  
ATOM   1444  H   SER A 373      -1.519  -1.617 -19.538  1.00  0.00           H  
ATOM   1445  HA  SER A 373      -3.230   0.134 -21.208  1.00  0.00           H  
ATOM   1446  HB2 SER A 373      -0.609  -1.103 -22.135  1.00  0.00           H  
ATOM   1447  HB3 SER A 373      -1.761  -0.219 -23.156  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -0.042   1.106 -22.412  1.00  0.00           H  
ATOM   1449  N   SER A 374      -3.113  -2.995 -20.767  1.00  0.00           N  
ATOM   1450  CA  SER A 374      -3.684  -4.313 -21.037  1.00  0.00           C  
ATOM   1451  C   SER A 374      -3.211  -4.916 -22.366  1.00  0.00           C  
ATOM   1452  O   SER A 374      -2.322  -4.379 -23.027  1.00  0.00           O  
ATOM   1453  CB  SER A 374      -5.208  -4.227 -20.935  1.00  0.00           C  
ATOM   1454  OG  SER A 374      -5.769  -5.521 -20.863  1.00  0.00           O  
ATOM   1455  H   SER A 374      -2.660  -2.870 -19.874  1.00  0.00           H  
ATOM   1456  HA  SER A 374      -3.352  -4.982 -20.246  1.00  0.00           H  
ATOM   1457  HB2 SER A 374      -5.473  -3.680 -20.029  1.00  0.00           H  
ATOM   1458  HB3 SER A 374      -5.605  -3.698 -21.802  1.00  0.00           H  
ATOM   1459  HG  SER A 374      -6.726  -5.435 -20.780  1.00  0.00           H  
ATOM   1460  N   GLN A 375      -3.812  -6.043 -22.760  1.00  0.00           N  
ATOM   1461  CA  GLN A 375      -3.474  -6.748 -23.987  1.00  0.00           C  
ATOM   1462  C   GLN A 375      -4.695  -7.526 -24.481  1.00  0.00           C  
ATOM   1463  O   GLN A 375      -5.497  -7.999 -23.675  1.00  0.00           O  
ATOM   1464  CB  GLN A 375      -2.297  -7.682 -23.704  1.00  0.00           C  
ATOM   1465  CG  GLN A 375      -1.822  -8.394 -24.968  1.00  0.00           C  
ATOM   1466  CD  GLN A 375      -1.346  -7.407 -26.019  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375      -2.125  -6.957 -26.854  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375      -0.064  -7.068 -25.983  1.00  0.00           N  
ATOM   1469  H   GLN A 375      -4.543  -6.436 -22.181  1.00  0.00           H  
ATOM   1470  HA  GLN A 375      -3.174  -6.038 -24.751  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375      -1.470  -7.101 -23.295  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375      -2.600  -8.422 -22.971  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375      -0.993  -9.054 -24.712  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375      -2.637  -8.989 -25.377  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375       0.548  -7.461 -25.281  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375       0.294  -6.414 -26.658  1.00  0.00           H  
ATOM   1477  N   VAL A 376      -4.836  -7.659 -25.806  1.00  0.00           N  
ATOM   1478  CA  VAL A 376      -5.979  -8.334 -26.421  1.00  0.00           C  
ATOM   1479  C   VAL A 376      -5.562  -9.150 -27.639  1.00  0.00           C  
ATOM   1480  O   VAL A 376      -6.405  -9.610 -28.406  1.00  0.00           O  
ATOM   1481  CB  VAL A 376      -7.063  -7.321 -26.804  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376      -7.520  -6.534 -25.580  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376      -6.529  -6.346 -27.849  1.00  0.00           C  
ATOM   1484  H   VAL A 376      -4.128  -7.275 -26.418  1.00  0.00           H  
ATOM   1485  HA  VAL A 376      -6.391  -9.025 -25.697  1.00  0.00           H  
ATOM   1486  HB  VAL A 376      -7.917  -7.855 -27.219  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376      -7.869  -7.228 -24.815  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376      -6.687  -5.951 -25.189  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376      -8.333  -5.864 -25.861  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376      -6.222  -6.898 -28.736  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376      -7.312  -5.637 -28.117  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376      -5.674  -5.807 -27.440  1.00  0.00           H  
ATOM   1493  N   MET A 377      -4.253  -9.325 -27.810  1.00  0.00           N  
ATOM   1494  CA  MET A 377      -3.665 -10.039 -28.938  1.00  0.00           C  
ATOM   1495  C   MET A 377      -4.057 -11.524 -28.972  1.00  0.00           C  
ATOM   1496  O   MET A 377      -3.628 -12.257 -29.861  1.00  0.00           O  
ATOM   1497  CB  MET A 377      -2.145  -9.851 -28.886  1.00  0.00           C  
ATOM   1498  CG  MET A 377      -1.463 -10.298 -30.180  1.00  0.00           C  
ATOM   1499  SD  MET A 377       0.283  -9.825 -30.308  1.00  0.00           S  
ATOM   1500  CE  MET A 377       0.953 -10.738 -28.896  1.00  0.00           C  
ATOM   1501  H   MET A 377      -3.640  -8.933 -27.112  1.00  0.00           H  
ATOM   1502  HA  MET A 377      -4.035  -9.575 -29.853  1.00  0.00           H  
ATOM   1503  HB2 MET A 377      -1.935  -8.791 -28.741  1.00  0.00           H  
ATOM   1504  HB3 MET A 377      -1.736 -10.408 -28.042  1.00  0.00           H  
ATOM   1505  HG2 MET A 377      -1.530 -11.382 -30.264  1.00  0.00           H  
ATOM   1506  HG3 MET A 377      -1.996  -9.854 -31.020  1.00  0.00           H  
ATOM   1507  HE1 MET A 377       2.033 -10.597 -28.849  1.00  0.00           H  
ATOM   1508  HE2 MET A 377       0.504 -10.366 -27.975  1.00  0.00           H  
ATOM   1509  HE3 MET A 377       0.730 -11.800 -29.008  1.00  0.00           H  
ATOM   1510  N   GLN A 378      -4.871 -11.982 -28.013  1.00  0.00           N  
ATOM   1511  CA  GLN A 378      -5.290 -13.376 -27.921  1.00  0.00           C  
ATOM   1512  C   GLN A 378      -6.783 -13.496 -27.599  1.00  0.00           C  
ATOM   1513  O   GLN A 378      -7.236 -14.554 -27.166  1.00  0.00           O  
ATOM   1514  CB  GLN A 378      -4.448 -14.099 -26.865  1.00  0.00           C  
ATOM   1515  CG  GLN A 378      -2.971 -14.145 -27.263  1.00  0.00           C  
ATOM   1516  CD  GLN A 378      -2.133 -14.929 -26.259  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378      -2.596 -15.273 -25.173  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378      -0.884 -15.222 -26.615  1.00  0.00           N  
ATOM   1519  H   GLN A 378      -5.215 -11.341 -27.311  1.00  0.00           H  
ATOM   1520  HA  GLN A 378      -5.123 -13.853 -28.887  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378      -4.552 -13.588 -25.908  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378      -4.810 -15.122 -26.762  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378      -2.880 -14.619 -28.240  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378      -2.578 -13.131 -27.335  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378      -0.533 -14.928 -27.515  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378      -0.293 -15.738 -25.980  1.00  0.00           H  
ATOM   1527  N   GLY A 379      -7.557 -12.423 -27.804  1.00  0.00           N  
ATOM   1528  CA  GLY A 379      -8.989 -12.451 -27.525  1.00  0.00           C  
ATOM   1529  C   GLY A 379      -9.758 -11.314 -28.198  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -10.987 -11.308 -28.161  1.00  0.00           O  
ATOM   1531  H   GLY A 379      -7.150 -11.570 -28.160  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379      -9.400 -13.400 -27.873  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379      -9.135 -12.378 -26.447  1.00  0.00           H  
ATOM   1534  N   MET A 380      -9.046 -10.358 -28.809  1.00  0.00           N  
ATOM   1535  CA  MET A 380      -9.623  -9.200 -29.486  1.00  0.00           C  
ATOM   1536  C   MET A 380     -10.642  -8.449 -28.621  1.00  0.00           C  
ATOM   1537  O   MET A 380     -11.473  -7.705 -29.144  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -10.213  -9.615 -30.839  1.00  0.00           C  
ATOM   1539  CG  MET A 380      -9.139 -10.105 -31.817  1.00  0.00           C  
ATOM   1540  SD  MET A 380      -8.343 -11.688 -31.421  1.00  0.00           S  
ATOM   1541  CE  MET A 380      -9.768 -12.796 -31.569  1.00  0.00           C  
ATOM   1542  H   MET A 380      -8.039 -10.427 -28.812  1.00  0.00           H  
ATOM   1543  HA  MET A 380      -8.808  -8.503 -29.681  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -10.962 -10.391 -30.693  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -10.697  -8.747 -31.286  1.00  0.00           H  
ATOM   1546  HG2 MET A 380      -9.598 -10.200 -32.801  1.00  0.00           H  
ATOM   1547  HG3 MET A 380      -8.365  -9.340 -31.883  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -10.525 -12.525 -30.834  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -10.190 -12.716 -32.572  1.00  0.00           H  
ATOM   1550  HE3 MET A 380      -9.448 -13.824 -31.393  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -10.587  -8.636 -27.297  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -11.491  -7.989 -26.357  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -11.219  -8.447 -24.927  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -10.310  -9.289 -24.751  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -11.926  -7.947 -24.028  1.00  0.00           O  
ATOM   1556  H   GLY A 381      -9.888  -9.258 -26.915  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -11.357  -6.908 -26.414  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -12.519  -8.235 -26.618  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       7.244 -20.151   5.120  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.097 -19.036   4.957  1.00  0.00           C  
ATOM   1562  C4'   A B   1       8.907 -18.788   6.220  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.019 -18.282   7.188  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.582 -20.047   6.791  1.00  0.00           C  
ATOM   1565  O3'   A B   1      10.993 -19.931   6.840  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.023 -20.097   8.214  1.00  0.00           C  
ATOM   1567  O2'   A B   1       9.986 -20.479   9.179  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.534 -18.668   8.430  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.489 -18.614   9.460  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.523 -17.971  10.662  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.459 -18.150  11.397  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.645 -18.955  10.593  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.358 -19.507  10.752  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.623 -19.372  11.860  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.834 -20.211   9.738  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.550 -20.366   8.632  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.771 -19.936   8.364  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.262 -19.219   9.401  1.00  0.00           C  
ATOM   1579  H5'   A B   1       7.499 -18.144   4.767  1.00  0.00           H  
ATOM   1580 H5''   A B   1       8.776 -19.207   4.125  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.660 -18.028   6.031  1.00  0.00           H  
ATOM   1582  H3'   A B   1       9.292 -20.938   6.236  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.175 -20.783   8.239  1.00  0.00           H  
ATOM   1584 HO2'   A B   1       9.555 -20.547  10.038  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.362 -18.008   8.681  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.372 -17.372  10.946  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.707 -19.794  11.907  1.00  0.00           H  
ATOM   1588  H62   A B   1       3.987 -18.847  12.642  1.00  0.00           H  
ATOM   1589  H2    A B   1       4.087 -20.916   7.831  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       6.627 -19.958   5.836  1.00  0.00           H  
ATOM   1591  P     G B   2      11.873 -19.710   5.511  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.158 -20.309   4.360  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.269 -20.109   5.801  1.00  0.00           O  
ATOM   1594  O5'   G B   2      11.821 -18.112   5.373  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.473 -17.299   6.326  1.00  0.00           C  
ATOM   1596  C4'   G B   2      11.943 -15.875   6.232  1.00  0.00           C  
ATOM   1597  O4'   G B   2      10.630 -15.770   6.753  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.826 -14.921   7.040  1.00  0.00           C  
ATOM   1599  O3'   G B   2      13.459 -14.000   6.180  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.844 -14.207   7.964  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.100 -12.823   8.095  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.513 -14.465   7.277  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.408 -14.345   8.248  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.277 -14.970   9.458  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.226 -14.601  10.139  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.584 -13.696   9.294  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.358 -12.986   9.469  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.618 -12.971  10.451  1.00  0.00           O  
ATOM   1609  N1    G B   2       6.022 -12.239   8.349  1.00  0.00           N  
ATOM   1610  C2    G B   2       6.804 -12.153   7.218  1.00  0.00           C  
ATOM   1611  N2    G B   2       6.364 -11.383   6.225  1.00  0.00           N  
ATOM   1612  N3    G B   2       7.967 -12.788   7.055  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.287 -13.559   8.123  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.547 -17.300   6.132  1.00  0.00           H  
ATOM   1615 H5''   G B   2      12.291 -17.678   7.331  1.00  0.00           H  
ATOM   1616  H4'   G B   2      11.941 -15.559   5.193  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.550 -15.468   7.643  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.860 -14.687   8.943  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      13.018 -12.705   8.367  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.401 -13.755   6.458  1.00  0.00           H  
ATOM   1621  H8    G B   2       9.991 -15.703   9.805  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.148 -11.737   8.382  1.00  0.00           H  
ATOM   1623  H21   G B   2       5.472 -10.924   6.295  1.00  0.00           H  
ATOM   1624  H22   G B   2       6.940 -11.268   5.402  1.00  0.00           H  
ATOM   1625  P     G B   3      14.769 -14.409   5.343  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.338 -15.622   5.970  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.625 -13.205   5.252  1.00  0.00           O  
ATOM   1628  O5'   G B   3      14.279 -14.831   3.850  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.173 -14.259   3.154  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.185 -12.743   2.975  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.599 -12.168   4.117  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.554 -12.093   2.772  1.00  0.00           C  
ATOM   1633  O3'   G B   3      14.843 -11.868   1.406  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.468 -10.819   3.608  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.663  -9.648   2.840  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.068 -10.849   4.204  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.074 -10.428   5.617  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.991 -10.715   6.595  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.750 -10.136   7.740  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.574  -9.425   7.506  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.828  -8.557   8.358  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.040  -8.274   9.534  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.738  -8.000   7.702  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.350  -8.312   6.429  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.239  -7.733   5.987  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.020  -9.144   5.637  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.134  -9.638   6.224  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.246 -14.513   3.661  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.124 -14.702   2.162  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.564 -12.486   2.115  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.338 -12.696   3.203  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.191 -10.880   4.418  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.545  -9.685   2.451  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.429 -10.213   3.601  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.835 -11.365   6.417  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.187  -7.312   8.191  1.00  0.00           H  
ATOM   1657  H21   G B   3       8.736  -7.085   6.570  1.00  0.00           H  
ATOM   1658  H22   G B   3       8.911  -7.959   5.057  1.00  0.00           H  
ATOM   1659  P     G B   4      15.542 -13.033   0.533  1.00  0.00           P  
ATOM   1660  OP1   G B   4      14.731 -14.266   0.635  1.00  0.00           O  
ATOM   1661  OP2   G B   4      16.973 -13.075   0.914  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.462 -12.537  -0.994  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.245 -12.536  -1.714  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.411 -11.290  -1.426  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.543 -11.395  -0.331  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.255 -10.040  -1.220  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.480  -9.462  -2.492  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.349  -9.207  -0.313  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.029  -7.949  -0.870  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.093 -10.069  -0.206  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.329  -9.841   1.021  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.613  -8.931   1.985  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.725  -8.883   2.937  1.00  0.00           N  
ATOM   1674  C5    G B   4       9.789  -9.859   2.587  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.573 -10.254   3.225  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.050  -9.812   4.249  1.00  0.00           O  
ATOM   1677  N1    G B   4       7.942 -11.285   2.544  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.416 -11.862   1.388  1.00  0.00           C  
ATOM   1679  N2    G B   4       7.692 -12.857   0.875  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.538 -11.485   0.770  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.177 -10.480   1.423  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.664 -13.428  -1.479  1.00  0.00           H  
ATOM   1683 H5''   G B   4      14.480 -12.538  -2.778  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.762 -11.081  -2.268  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.186 -10.272  -0.704  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.824  -9.103   0.662  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.843  -7.458  -1.021  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.458  -9.808  -1.045  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.506  -8.327   1.921  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.075 -11.626   2.933  1.00  0.00           H  
ATOM   1691  H21   G B   4       6.841 -13.158   1.328  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.003 -13.306   0.026  1.00  0.00           H  
ATOM   1693  P     A B   5      15.908  -8.839  -2.889  1.00  0.00           P  
ATOM   1694  OP1   A B   5      15.896  -8.571  -4.345  1.00  0.00           O  
ATOM   1695  OP2   A B   5      16.979  -9.687  -2.315  1.00  0.00           O  
ATOM   1696  O5'   A B   5      15.903  -7.428  -2.126  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.222  -7.337  -0.756  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.015  -5.891  -0.330  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.653  -5.533  -0.278  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.536  -5.594   1.074  1.00  0.00           C  
ATOM   1701  O3'   A B   5      17.933  -5.342   1.188  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.666  -4.411   1.512  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.404  -3.220   1.661  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.649  -4.284   0.377  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.325  -3.899   0.883  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.286  -4.697   1.262  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.306  -4.050   1.838  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.698  -2.715   1.741  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.120  -1.498   2.145  1.00  0.00           C  
ATOM   1710  N6    A B   5      10.006  -1.417   2.875  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.715  -0.354   1.784  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.853  -0.418   1.105  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.534  -1.485   0.729  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.889  -2.618   1.080  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.265  -7.618  -0.606  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.581  -7.989  -0.163  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.497  -5.239  -1.046  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.281  -6.438   1.716  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.154  -4.659   2.442  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.060  -3.163   0.956  1.00  0.00           H  
ATOM   1721  H1'   A B   5      14.983  -3.523  -0.320  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.302  -5.760   1.092  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.604  -0.516   3.080  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.573  -2.260   3.218  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.293   0.522   0.816  1.00  0.00           H  
ATOM   1726  P     U B   6      18.850  -4.641   0.046  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.717  -5.412  -1.211  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.199  -4.459   0.632  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.238  -3.165  -0.190  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.656  -2.796  -1.427  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.432  -1.280  -1.456  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.257  -0.803  -2.783  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.211  -0.840  -0.645  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.562   0.029   0.413  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.334  -0.120  -1.670  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.553   1.279  -1.628  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.866  -0.657  -2.999  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.305  -1.969  -3.407  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.548  -2.405  -4.702  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.192  -1.740  -5.515  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.024  -3.643  -5.045  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.283  -4.470  -4.217  1.00  0.00           C  
ATOM   1743  O4    U B   6      13.865  -5.549  -4.625  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.075  -3.935  -2.892  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.572  -2.729  -2.544  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.715  -3.321  -1.573  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.344  -3.060  -2.230  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.316  -0.815  -1.037  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.679  -1.711  -0.262  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.789   0.881   0.024  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.276  -0.347  -1.527  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.964   1.708  -2.260  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.663   0.068  -3.784  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.196  -3.971  -5.983  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.517  -4.495  -2.155  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.385  -2.361  -1.552  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 277      -4.625 -12.541 -28.301  1.00  0.00           N  
ATOM      2  CA  GLY A 277      -6.077 -12.680 -28.508  1.00  0.00           C  
ATOM      3  C   GLY A 277      -6.850 -11.634 -27.715  1.00  0.00           C  
ATOM      4  O   GLY A 277      -6.364 -11.137 -26.699  1.00  0.00           O  
ATOM      5  H   GLY A 277      -4.323 -11.628 -28.607  1.00  0.00           H  
ATOM      6  HA2 GLY A 277      -6.302 -12.561 -29.568  1.00  0.00           H  
ATOM      7  HA3 GLY A 277      -6.394 -13.673 -28.187  1.00  0.00           H  
ATOM      8  N   ASP A 278      -8.056 -11.298 -28.180  1.00  0.00           N  
ATOM      9  CA  ASP A 278      -8.908 -10.308 -27.537  1.00  0.00           C  
ATOM     10  C   ASP A 278     -10.381 -10.586 -27.845  1.00  0.00           C  
ATOM     11  O   ASP A 278     -10.694 -11.408 -28.708  1.00  0.00           O  
ATOM     12  CB  ASP A 278      -8.518  -8.909 -28.023  1.00  0.00           C  
ATOM     13  CG  ASP A 278      -8.692  -8.758 -29.533  1.00  0.00           C  
ATOM     14  OD1 ASP A 278      -9.818  -8.409 -29.953  1.00  0.00           O  
ATOM     15  OD2 ASP A 278      -7.698  -8.994 -30.255  1.00  0.00           O  
ATOM     16  H   ASP A 278      -8.409 -11.742 -29.017  1.00  0.00           H  
ATOM     17  HA  ASP A 278      -8.765 -10.357 -26.456  1.00  0.00           H  
ATOM     18  HB2 ASP A 278      -9.139  -8.169 -27.514  1.00  0.00           H  
ATOM     19  HB3 ASP A 278      -7.476  -8.717 -27.759  1.00  0.00           H  
ATOM     20  N   SER A 279     -11.278  -9.897 -27.135  1.00  0.00           N  
ATOM     21  CA  SER A 279     -12.720 -10.062 -27.287  1.00  0.00           C  
ATOM     22  C   SER A 279     -13.460  -8.747 -27.057  1.00  0.00           C  
ATOM     23  O   SER A 279     -14.682  -8.743 -26.925  1.00  0.00           O  
ATOM     24  CB  SER A 279     -13.235 -11.093 -26.283  1.00  0.00           C  
ATOM     25  OG  SER A 279     -12.588 -12.337 -26.461  1.00  0.00           O  
ATOM     26  H   SER A 279     -10.954  -9.226 -26.455  1.00  0.00           H  
ATOM     27  HA  SER A 279     -12.933 -10.403 -28.301  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -13.048 -10.725 -25.273  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -14.309 -11.218 -26.420  1.00  0.00           H  
ATOM     30  HG  SER A 279     -12.940 -12.958 -25.812  1.00  0.00           H  
ATOM     31  N   GLU A 280     -12.729  -7.631 -27.007  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -13.291  -6.329 -26.693  1.00  0.00           C  
ATOM     33  C   GLU A 280     -12.633  -5.262 -27.564  1.00  0.00           C  
ATOM     34  O   GLU A 280     -11.733  -5.560 -28.349  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -13.065  -6.006 -25.210  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -13.826  -6.950 -24.274  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -15.345  -6.836 -24.428  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -15.811  -5.774 -24.898  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -16.031  -7.819 -24.072  1.00  0.00           O  
ATOM     40  H   GLU A 280     -11.738  -7.672 -27.192  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -14.360  -6.336 -26.902  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -11.999  -6.079 -24.993  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -13.385  -4.983 -25.010  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -13.515  -7.978 -24.470  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -13.562  -6.705 -23.245  1.00  0.00           H  
ATOM     46  N   PHE A 281     -13.084  -4.013 -27.423  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -12.579  -2.908 -28.216  1.00  0.00           C  
ATOM     48  C   PHE A 281     -12.304  -1.666 -27.371  1.00  0.00           C  
ATOM     49  O   PHE A 281     -11.955  -0.614 -27.904  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -13.598  -2.615 -29.313  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -12.968  -2.024 -30.547  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -12.063  -2.801 -31.278  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -13.277  -0.722 -30.956  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -11.466  -2.278 -32.432  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -12.680  -0.197 -32.112  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -11.775  -0.975 -32.849  1.00  0.00           C  
ATOM     57  H   PHE A 281     -13.807  -3.814 -26.753  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -11.641  -3.227 -28.668  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -14.075  -3.550 -29.600  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -14.365  -1.943 -28.927  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -11.839  -3.803 -30.936  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -13.972  -0.129 -30.380  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -10.769  -2.878 -32.999  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -12.918   0.806 -32.434  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -11.315  -0.570 -33.738  1.00  0.00           H  
ATOM     66  N   THR A 282     -12.462  -1.791 -26.050  1.00  0.00           N  
ATOM     67  CA  THR A 282     -12.235  -0.705 -25.105  1.00  0.00           C  
ATOM     68  C   THR A 282     -11.662  -1.249 -23.799  1.00  0.00           C  
ATOM     69  O   THR A 282     -11.758  -2.443 -23.519  1.00  0.00           O  
ATOM     70  CB  THR A 282     -13.545   0.029 -24.806  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -14.522  -0.890 -24.369  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -14.070   0.765 -26.038  1.00  0.00           C  
ATOM     73  H   THR A 282     -12.752  -2.682 -25.678  1.00  0.00           H  
ATOM     74  HA  THR A 282     -11.522   0.004 -25.529  1.00  0.00           H  
ATOM     75  HB  THR A 282     -13.355   0.753 -24.015  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -15.317  -0.399 -24.131  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -14.334   0.049 -26.817  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -14.954   1.341 -25.765  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -13.303   1.443 -26.413  1.00  0.00           H  
ATOM     80  N   VAL A 283     -11.064  -0.355 -23.004  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -10.412  -0.689 -21.744  1.00  0.00           C  
ATOM     82  C   VAL A 283     -10.585   0.482 -20.774  1.00  0.00           C  
ATOM     83  O   VAL A 283     -10.886   1.598 -21.198  1.00  0.00           O  
ATOM     84  CB  VAL A 283      -8.934  -1.007 -22.010  1.00  0.00           C  
ATOM     85  CG1 VAL A 283      -8.152  -1.290 -20.727  1.00  0.00           C  
ATOM     86  CG2 VAL A 283      -8.814  -2.241 -22.904  1.00  0.00           C  
ATOM     87  H   VAL A 283     -11.053   0.616 -23.282  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -10.880  -1.571 -21.315  1.00  0.00           H  
ATOM     89  HB  VAL A 283      -8.477  -0.167 -22.525  1.00  0.00           H  
ATOM     90 HG11 VAL A 283      -7.140  -1.604 -20.985  1.00  0.00           H  
ATOM     91 HG12 VAL A 283      -8.090  -0.385 -20.123  1.00  0.00           H  
ATOM     92 HG13 VAL A 283      -8.640  -2.083 -20.162  1.00  0.00           H  
ATOM     93 HG21 VAL A 283      -7.763  -2.501 -23.026  1.00  0.00           H  
ATOM     94 HG22 VAL A 283      -9.347  -3.076 -22.452  1.00  0.00           H  
ATOM     95 HG23 VAL A 283      -9.237  -2.023 -23.884  1.00  0.00           H  
ATOM     96  N   GLN A 284     -10.393   0.229 -19.476  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -10.526   1.233 -18.427  1.00  0.00           C  
ATOM     98  C   GLN A 284      -9.578   2.416 -18.644  1.00  0.00           C  
ATOM     99  O   GLN A 284      -8.687   2.362 -19.491  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -10.282   0.588 -17.067  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -11.322  -0.503 -16.782  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -11.125  -1.136 -15.408  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -10.069  -1.008 -14.793  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -12.146  -1.831 -14.913  1.00  0.00           N  
ATOM    105  H   GLN A 284     -10.143  -0.708 -19.194  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -11.543   1.607 -18.424  1.00  0.00           H  
ATOM    107  HB2 GLN A 284      -9.289   0.155 -17.072  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -10.343   1.349 -16.289  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -12.317  -0.061 -16.825  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -11.258  -1.282 -17.541  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -13.001  -1.922 -15.444  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -12.060  -2.265 -14.005  1.00  0.00           H  
ATOM    113  N   SER A 285      -9.769   3.493 -17.873  1.00  0.00           N  
ATOM    114  CA  SER A 285      -9.014   4.728 -18.047  1.00  0.00           C  
ATOM    115  C   SER A 285      -8.551   5.327 -16.717  1.00  0.00           C  
ATOM    116  O   SER A 285      -8.040   6.445 -16.693  1.00  0.00           O  
ATOM    117  CB  SER A 285      -9.872   5.730 -18.820  1.00  0.00           C  
ATOM    118  OG  SER A 285     -11.066   5.991 -18.110  1.00  0.00           O  
ATOM    119  H   SER A 285     -10.468   3.465 -17.146  1.00  0.00           H  
ATOM    120  HA  SER A 285      -8.123   4.513 -18.638  1.00  0.00           H  
ATOM    121  HB2 SER A 285      -9.318   6.659 -18.953  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -10.116   5.316 -19.797  1.00  0.00           H  
ATOM    123  HG  SER A 285     -11.588   6.628 -18.614  1.00  0.00           H  
ATOM    124  N   THR A 286      -8.723   4.595 -15.611  1.00  0.00           N  
ATOM    125  CA  THR A 286      -8.301   5.048 -14.288  1.00  0.00           C  
ATOM    126  C   THR A 286      -7.745   3.875 -13.489  1.00  0.00           C  
ATOM    127  O   THR A 286      -7.987   2.718 -13.831  1.00  0.00           O  
ATOM    128  CB  THR A 286      -9.469   5.688 -13.527  1.00  0.00           C  
ATOM    129  OG1 THR A 286     -10.561   4.796 -13.467  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -9.922   6.990 -14.183  1.00  0.00           C  
ATOM    131  H   THR A 286      -9.161   3.687 -15.678  1.00  0.00           H  
ATOM    132  HA  THR A 286      -7.511   5.790 -14.400  1.00  0.00           H  
ATOM    133  HB  THR A 286      -9.142   5.910 -12.512  1.00  0.00           H  
ATOM    134  HG1 THR A 286     -10.889   4.659 -14.363  1.00  0.00           H  
ATOM    135 HG21 THR A 286     -10.715   7.438 -13.584  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -9.080   7.680 -14.238  1.00  0.00           H  
ATOM    137 HG23 THR A 286     -10.296   6.791 -15.188  1.00  0.00           H  
ATOM    138  N   THR A 287      -6.998   4.176 -12.421  1.00  0.00           N  
ATOM    139  CA  THR A 287      -6.340   3.145 -11.623  1.00  0.00           C  
ATOM    140  C   THR A 287      -6.241   3.509 -10.146  1.00  0.00           C  
ATOM    141  O   THR A 287      -5.886   2.671  -9.319  1.00  0.00           O  
ATOM    142  CB  THR A 287      -4.916   2.945 -12.153  1.00  0.00           C  
ATOM    143  OG1 THR A 287      -4.905   2.933 -13.565  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -4.297   1.634 -11.667  1.00  0.00           C  
ATOM    145  H   THR A 287      -6.875   5.143 -12.158  1.00  0.00           H  
ATOM    146  HA  THR A 287      -6.906   2.224 -11.706  1.00  0.00           H  
ATOM    147  HB  THR A 287      -4.312   3.783 -11.800  1.00  0.00           H  
ATOM    148  HG1 THR A 287      -3.989   2.881 -13.858  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -4.952   0.802 -11.924  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -3.329   1.494 -12.145  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -4.154   1.664 -10.587  1.00  0.00           H  
ATOM    152  N   GLY A 288      -6.554   4.759  -9.806  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.301   5.278  -8.473  1.00  0.00           C  
ATOM    154  C   GLY A 288      -4.809   5.208  -8.145  1.00  0.00           C  
ATOM    155  O   GLY A 288      -3.982   5.076  -9.046  1.00  0.00           O  
ATOM    156  H   GLY A 288      -6.971   5.363 -10.495  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.618   6.317  -8.436  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.863   4.700  -7.740  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.454   5.297  -6.859  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.062   5.221  -6.444  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.896   4.054  -5.474  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.829   3.743  -4.735  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.685   6.563  -5.816  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.790   7.696  -6.802  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -1.759   8.257  -7.519  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -3.935   8.358  -7.153  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.277   9.236  -8.282  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -3.603   9.342  -8.091  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.152   5.421  -6.136  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.424   5.047  -7.312  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.352   6.763  -4.978  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.670   6.525  -5.433  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.788   7.985  -7.482  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -4.925   8.155  -6.771  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -1.704   9.854  -8.958  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.728   3.398  -5.456  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.528   2.267  -4.568  1.00  0.00           C  
ATOM    178  C   CYS A 290      -0.065   2.135  -4.153  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.813   2.810  -4.690  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.004   1.002  -5.291  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -2.193  -0.374  -4.126  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.963   3.668  -6.060  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -2.133   2.406  -3.672  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -2.970   1.196  -5.753  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.281   0.730  -6.060  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -2.641  -1.261  -5.022  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.176   1.250  -3.184  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.483   0.866  -2.677  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.336  -0.572  -2.178  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.218  -1.016  -1.916  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.890   1.806  -1.532  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.247   1.450  -0.932  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.983   3.260  -1.996  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.619   0.793  -2.759  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.228   0.908  -3.472  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.142   1.740  -0.750  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.216   0.459  -0.481  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       4.009   1.485  -1.706  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.497   2.179  -0.164  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.326   3.886  -1.172  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.686   3.337  -2.821  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.004   3.613  -2.314  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.435  -1.315  -2.039  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.372  -2.692  -1.566  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.274  -2.856  -0.355  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.211  -2.080  -0.178  1.00  0.00           O  
ATOM    207  CB  HIS A 292       2.789  -3.648  -2.685  1.00  0.00           C  
ATOM    208  CG  HIS A 292       1.927  -3.569  -3.918  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       0.714  -2.928  -4.040  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       2.209  -4.128  -5.136  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       0.284  -3.099  -5.301  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.162  -3.827  -6.012  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.340  -0.927  -2.264  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.357  -2.932  -1.255  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       3.819  -3.428  -2.966  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       2.750  -4.668  -2.302  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       0.231  -2.417  -3.311  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       3.092  -4.702  -5.375  1.00  0.00           H  
ATOM    219  HE1 HIS A 292      -0.644  -2.702  -5.690  1.00  0.00           H  
ATOM    220  N   MET A 293       2.997  -3.862   0.480  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.769  -4.068   1.693  1.00  0.00           C  
ATOM    222  C   MET A 293       3.784  -5.536   2.108  1.00  0.00           C  
ATOM    223  O   MET A 293       2.927  -6.323   1.703  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.202  -3.173   2.802  1.00  0.00           C  
ATOM    225  CG  MET A 293       1.919  -3.710   3.440  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.145  -5.037   4.660  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.052  -4.145   5.950  1.00  0.00           C  
ATOM    228  H   MET A 293       2.238  -4.500   0.280  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.797  -3.762   1.501  1.00  0.00           H  
ATOM    230  HB2 MET A 293       3.950  -3.047   3.577  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.996  -2.191   2.375  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.419  -2.882   3.944  1.00  0.00           H  
ATOM    233  HG3 MET A 293       1.262  -4.068   2.650  1.00  0.00           H  
ATOM    234  HE1 MET A 293       2.461  -3.293   6.288  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.234  -4.811   6.794  1.00  0.00           H  
ATOM    236  HE3 MET A 293       4.006  -3.795   5.558  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.773  -5.894   2.928  1.00  0.00           N  
ATOM    238  CA  ARG A 294       4.924  -7.230   3.482  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.861  -7.135   4.686  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.235  -6.035   5.090  1.00  0.00           O  
ATOM    241  CB  ARG A 294       5.449  -8.173   2.391  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.102  -9.637   2.677  1.00  0.00           C  
ATOM    243  CD  ARG A 294       5.405 -10.476   1.436  1.00  0.00           C  
ATOM    244  NE  ARG A 294       5.185 -11.904   1.689  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       5.013 -12.815   0.727  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       4.957 -12.459  -0.554  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       4.894 -14.101   1.044  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.463  -5.200   3.190  1.00  0.00           H  
ATOM    249  HA  ARG A 294       3.949  -7.584   3.818  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       4.986  -7.900   1.443  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.528  -8.070   2.296  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.691 -10.005   3.516  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       4.040  -9.723   2.913  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       4.760 -10.147   0.622  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       6.446 -10.321   1.147  1.00  0.00           H  
ATOM    256  HE  ARG A 294       5.168 -12.211   2.651  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       5.010 -11.483  -0.813  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       4.860 -13.163  -1.270  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       4.918 -14.387   2.013  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       4.781 -14.791   0.318  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.250  -8.270   5.268  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.097  -8.281   6.448  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.347  -8.746   7.688  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.983  -9.088   8.681  1.00  0.00           O  
ATOM    265  H   GLY A 295       5.960  -9.158   4.886  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.947  -8.942   6.275  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.470  -7.275   6.633  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.008  -8.762   7.644  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.213  -9.138   8.804  1.00  0.00           C  
ATOM    270  C   LEU A 296       4.713 -10.475   9.364  1.00  0.00           C  
ATOM    271  O   LEU A 296       5.003 -11.385   8.586  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.724  -9.203   8.437  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.151  -7.840   8.019  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.646  -7.968   7.781  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.364  -6.774   9.095  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.529  -8.503   6.794  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.347  -8.366   9.556  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       2.589  -9.913   7.619  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.171  -9.565   9.302  1.00  0.00           H  
ATOM    280  HG  LEU A 296       2.629  -7.514   7.096  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.239  -6.997   7.504  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.456  -8.682   6.979  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.152  -8.310   8.693  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       1.938  -7.110  10.040  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       3.427  -6.579   9.220  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       1.872  -5.850   8.792  1.00  0.00           H  
ATOM    287  N   PRO A 297       4.817 -10.605  10.698  1.00  0.00           N  
ATOM    288  CA  PRO A 297       5.260 -11.802  11.411  1.00  0.00           C  
ATOM    289  C   PRO A 297       4.486 -13.096  11.142  1.00  0.00           C  
ATOM    290  O   PRO A 297       4.598 -14.024  11.942  1.00  0.00           O  
ATOM    291  CB  PRO A 297       5.150 -11.458  12.898  1.00  0.00           C  
ATOM    292  CG  PRO A 297       5.259  -9.943  12.917  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.522  -9.547  11.647  1.00  0.00           C  
ATOM    294  HA  PRO A 297       6.309 -11.954  11.169  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       4.169 -11.750  13.269  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       5.942 -11.929  13.480  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       4.805  -9.511  13.806  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       6.306  -9.658  12.824  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.449  -9.512  11.833  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       4.890  -8.579  11.309  1.00  0.00           H  
ATOM    301  N   TYR A 298       3.711 -13.188  10.054  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.779 -14.290   9.825  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.777 -14.408  10.985  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.124 -15.440  11.138  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.532 -15.609   9.595  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.344 -15.705   8.319  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.698 -15.921   7.093  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.742 -15.592   8.363  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       4.448 -16.038   5.915  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       6.502 -15.695   7.187  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       5.853 -15.919   5.956  1.00  0.00           C  
ATOM    312  OH  TYR A 298       6.582 -16.021   4.809  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.759 -12.464   9.352  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.209 -14.064   8.924  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.199 -15.788  10.435  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       2.801 -16.417   9.573  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.620 -15.999   7.058  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.233 -15.428   9.311  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       3.947 -16.223   4.976  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       7.582 -15.608   7.217  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.037 -16.189   4.033  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.655 -13.353  11.803  1.00  0.00           N  
ATOM    323  CA  LYS A 299       0.814 -13.337  13.000  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.165 -11.965  13.202  1.00  0.00           C  
ATOM    325  O   LYS A 299      -0.245 -11.636  14.314  1.00  0.00           O  
ATOM    326  CB  LYS A 299       1.656 -13.700  14.229  1.00  0.00           C  
ATOM    327  CG  LYS A 299       2.303 -15.080  14.103  1.00  0.00           C  
ATOM    328  CD  LYS A 299       3.171 -15.357  15.330  1.00  0.00           C  
ATOM    329  CE  LYS A 299       4.030 -16.601  15.105  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       5.053 -16.365  14.068  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.177 -12.516  11.592  1.00  0.00           H  
ATOM    332  HA  LYS A 299       0.020 -14.076  12.883  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       2.438 -12.950  14.356  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       1.020 -13.693  15.115  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       1.528 -15.844  14.024  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       2.924 -15.108  13.211  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       3.824 -14.503  15.516  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       2.528 -15.508  16.198  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       4.525 -16.861  16.042  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       3.386 -17.432  14.809  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       5.602 -17.201  13.925  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       4.611 -16.104  13.198  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       5.667 -15.616  14.357  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.068 -11.166  12.136  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.476  -9.816  12.193  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.394  -9.569  10.996  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.508 -10.423  10.118  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.679  -8.816  12.227  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.386 -11.504  11.240  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.062  -9.696  13.106  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.278  -8.922  11.323  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.287  -7.800  12.283  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.303  -9.008  13.098  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.049  -8.404  10.954  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.050  -8.113   9.932  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.098  -6.633   9.579  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.367  -5.814  10.127  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.449  -8.550  10.394  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.550  -8.565  11.800  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.779  -9.934   9.851  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.857  -7.693  11.649  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.801  -8.659   9.021  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.191  -7.854  10.001  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -3.946  -9.232  12.143  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -5.781 -10.216  10.179  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.754  -9.904   8.762  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.056 -10.660  10.219  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.987  -6.307   8.640  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.209  -4.958   8.147  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.433  -3.930   9.253  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.108  -2.759   9.066  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.399  -4.991   7.191  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.721  -5.126   7.946  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.854  -5.581   7.026  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.987  -4.993   5.930  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.578  -6.520   7.427  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.548  -7.042   8.233  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.328  -4.660   7.583  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.417  -4.065   6.629  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.283  -5.824   6.501  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.595  -5.843   8.753  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.979  -4.166   8.392  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.982  -4.346  10.399  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.216  -3.429  11.506  1.00  0.00           C  
ATOM    385  C   ASN A 303      -3.897  -2.869  12.043  1.00  0.00           C  
ATOM    386  O   ASN A 303      -3.889  -1.823  12.689  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.006  -4.123  12.617  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.071  -4.932  13.494  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -4.955  -4.685  14.692  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.398  -5.905  12.895  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.246  -5.314  10.507  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -5.812  -2.605  11.137  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.493  -3.364  13.230  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.765  -4.774  12.180  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.589  -6.147  11.938  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.687  -6.402  13.402  1.00  0.00           H  
ATOM    397  N   ASP A 304      -2.785  -3.563  11.775  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.458  -3.132  12.161  1.00  0.00           C  
ATOM    399  C   ASP A 304      -0.783  -2.362  11.029  1.00  0.00           C  
ATOM    400  O   ASP A 304       0.040  -1.481  11.278  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.643  -4.379  12.509  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -1.209  -5.113  13.722  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -1.204  -4.506  14.817  1.00  0.00           O  
ATOM    404  OD2 ASP A 304      -1.641  -6.275  13.543  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.845  -4.441  11.280  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -1.528  -2.479  13.024  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -0.631  -5.051  11.652  1.00  0.00           H  
ATOM    408  HB3 ASP A 304       0.379  -4.090  12.719  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.130  -2.694   9.784  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.552  -2.046   8.620  1.00  0.00           C  
ATOM    411  C   ILE A 305      -0.895  -0.561   8.592  1.00  0.00           C  
ATOM    412  O   ILE A 305       0.006   0.275   8.612  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.089  -2.711   7.358  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.667  -4.181   7.313  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.571  -1.966   6.124  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.194  -4.833   6.038  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.816  -3.420   9.639  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.531  -2.166   8.644  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.176  -2.652   7.396  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.420  -4.259   7.339  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.083  -4.702   8.175  1.00  0.00           H  
ATOM    422 HG21 ILE A 305       0.519  -2.023   6.101  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -0.981  -2.407   5.216  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -0.877  -0.921   6.162  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -1.084  -5.913   6.110  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -2.245  -4.577   5.913  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.630  -4.466   5.182  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.187  -0.213   8.547  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.573   1.190   8.494  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.321   1.871   9.839  1.00  0.00           C  
ATOM    431  O   TYR A 306      -2.631   3.048  10.010  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.010   1.364   7.984  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.142   0.914   8.885  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.537   1.729   9.956  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -5.810  -0.300   8.649  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.602   1.348  10.783  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -6.877  -0.687   9.471  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.275   0.133  10.544  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.308  -0.247  11.349  1.00  0.00           O  
ATOM    440  H   TYR A 306      -2.911  -0.921   8.550  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -1.916   1.668   7.767  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.164   2.424   7.780  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.094   0.845   7.031  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.022   2.660  10.146  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.515  -0.948   7.836  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -6.903   1.986  11.600  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.396  -1.615   9.280  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.489   0.389  12.050  1.00  0.00           H  
ATOM    449  N   ASN A 307      -1.756   1.121  10.790  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.406   1.615  12.108  1.00  0.00           C  
ATOM    451  C   ASN A 307       0.088   1.953  12.194  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.508   2.600  13.153  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -1.823   0.535  13.107  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -0.876   0.410  14.287  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -1.087   1.005  15.340  1.00  0.00           O  
ATOM    456  ND2 ASN A 307       0.179  -0.377  14.101  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.551   0.147  10.595  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -1.969   2.525  12.316  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -2.836   0.738  13.450  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.833  -0.423  12.594  1.00  0.00           H  
ATOM    461 HD21 ASN A 307       0.310  -0.846  13.214  1.00  0.00           H  
ATOM    462 HD22 ASN A 307       0.847  -0.505  14.842  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.895   1.528  11.213  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.321   1.840  11.203  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.738   2.606   9.947  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.798   3.229   9.931  1.00  0.00           O  
ATOM    467  CB  PHE A 308       3.131   0.544  11.322  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.838   0.138  10.046  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.133  -0.518   9.027  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       5.202   0.423   9.877  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.779  -0.858   7.830  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.850   0.078   8.681  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.136  -0.554   7.654  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.517   0.969  10.459  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.551   2.458  12.070  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.879   0.676  12.103  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       2.462  -0.259  11.623  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       2.092  -0.759   9.165  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.754   0.910  10.666  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.231  -1.352   7.043  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.899   0.300   8.551  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.631  -0.807   6.729  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.912   2.564   8.896  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.246   3.174   7.619  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.360   4.692   7.732  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.323   5.287   7.251  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.144   2.817   6.618  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.659   2.361   5.278  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.322   3.267   4.443  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.473   1.034   4.867  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.766   2.859   3.180  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.932   0.619   3.611  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.569   1.536   2.762  1.00  0.00           C  
ATOM    494  H   PHE A 309       1.026   2.087   8.976  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.193   2.764   7.270  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.531   2.020   7.034  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.505   3.689   6.466  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.491   4.281   4.776  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.976   0.332   5.518  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.261   3.563   2.528  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.796  -0.405   3.297  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.909   1.227   1.787  1.00  0.00           H  
ATOM    503  N   SER A 310       1.364   5.306   8.375  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.246   6.739   8.559  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.046   7.010   9.332  1.00  0.00           C  
ATOM    506  O   SER A 310      -0.880   6.112   9.444  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.184   7.401   7.183  1.00  0.00           C  
ATOM    508  OG  SER A 310       0.281   6.717   6.340  1.00  0.00           O  
ATOM    509  H   SER A 310       0.620   4.755   8.768  1.00  0.00           H  
ATOM    510  HA  SER A 310       2.102   7.122   9.114  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.847   8.423   7.299  1.00  0.00           H  
ATOM    512  HB3 SER A 310       2.173   7.397   6.729  1.00  0.00           H  
ATOM    513  HG  SER A 310       0.293   7.156   5.483  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.237   8.223   9.872  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.449   8.589  10.591  1.00  0.00           C  
ATOM    516  C   PRO A 311      -2.687   8.646   9.688  1.00  0.00           C  
ATOM    517  O   PRO A 311      -3.776   8.964  10.165  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.145   9.948  11.224  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.104  10.551  10.284  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.699   9.333   9.838  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -1.635   7.861  11.381  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.034  10.575  11.298  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -0.696   9.795  12.206  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -0.606  10.990   9.422  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.523  11.286  10.789  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       1.107   9.498   8.842  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.504   9.143  10.549  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.535   8.343   8.394  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.630   8.271   7.443  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.754   7.342   7.881  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.598   6.468   8.733  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.074   7.790   6.102  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.676   8.949   5.192  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -1.842  10.009   5.900  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.907   8.395   3.997  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.619   8.148   8.025  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.058   9.267   7.314  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.215   7.151   6.290  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.832   7.201   5.585  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.587   9.427   4.850  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -0.955   9.550   6.336  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.550  10.768   5.173  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -2.451  10.473   6.677  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.578   9.215   3.360  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.041   7.836   4.348  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -2.559   7.735   3.428  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.902   7.576   7.250  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.134   6.841   7.436  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.026   5.442   6.823  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.142   5.183   6.005  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.212   7.680   6.750  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.354   9.039   7.410  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -8.419   9.147   8.630  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.402  10.089   6.599  1.00  0.00           N  
ATOM    555  H   ASN A 313      -5.925   8.328   6.581  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.343   6.749   8.502  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.913   7.826   5.711  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.182   7.190   6.775  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -8.357   9.963   5.598  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.484  11.011   6.993  1.00  0.00           H  
ATOM    561  N   PRO A 314      -7.924   4.527   7.211  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -7.933   3.138   6.782  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.588   2.962   5.410  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.023   1.866   5.064  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.704   2.427   7.885  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.768   3.454   8.262  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.016   4.780   8.133  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -6.913   2.755   6.741  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.121   1.469   7.574  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.029   2.301   8.724  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.581   3.420   7.536  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.141   3.297   9.275  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.690   5.546   7.753  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.602   5.085   9.094  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.654   4.050   4.634  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.180   4.082   3.266  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.434   3.142   2.316  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.682   3.180   1.112  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.045   5.492   2.664  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.846   6.560   3.399  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.578   5.929   2.628  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.309   4.912   5.029  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.232   3.798   3.287  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.413   5.461   1.638  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.486   6.658   4.421  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -9.716   7.510   2.868  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -10.901   6.289   3.402  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.506   6.915   2.170  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.176   5.973   3.640  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -6.991   5.226   2.035  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.525   2.303   2.821  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.471   1.773   1.972  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.208   0.277   2.062  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.919  -0.331   1.035  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.198   2.552   2.315  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.846   2.508   3.807  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.649   3.419   4.074  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.509   3.706   5.507  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.469   4.349   6.042  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.453   4.742   5.278  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.438   4.605   7.349  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.554   2.052   3.798  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.722   1.983   0.936  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.369   2.146   1.739  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.348   3.594   2.036  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.691   2.868   4.394  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.605   1.490   4.111  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -2.742   2.944   3.697  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.801   4.363   3.548  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.252   3.399   6.117  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.458   4.539   4.292  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -0.679   5.245   5.693  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -3.200   4.315   7.944  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.653   5.093   7.753  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.298  -0.328   3.245  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.825  -1.700   3.391  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.624  -2.719   2.592  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.825  -2.571   2.371  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.777  -2.150   4.842  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.588  -1.477   5.519  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.095  -1.859   5.555  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.683   0.157   4.040  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.798  -1.736   3.036  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.603  -3.226   4.841  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.442  -1.905   6.509  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -3.686  -1.655   4.933  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.770  -0.407   5.588  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.268  -0.784   5.597  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.905  -2.338   5.003  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.059  -2.265   6.564  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.901  -3.758   2.172  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -6.397  -4.936   1.489  1.00  0.00           C  
ATOM    633  C   HIS A 318      -5.392  -6.060   1.747  1.00  0.00           C  
ATOM    634  O   HIS A 318      -4.298  -5.804   2.250  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.458  -4.667  -0.013  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -7.442  -3.608  -0.426  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -7.152  -2.460  -1.127  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -8.789  -3.603  -0.182  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -8.300  -1.784  -1.300  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -9.333  -2.441  -0.742  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.906  -3.739   2.345  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -7.381  -5.216   1.863  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -5.465  -4.356  -0.330  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -6.717  -5.596  -0.517  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -6.238  -2.177  -1.452  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -9.334  -4.367   0.353  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -8.383  -0.838  -1.818  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.748  -7.303   1.410  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.872  -8.446   1.636  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.947  -9.393   0.442  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.993  -9.523  -0.193  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -5.255  -9.138   2.954  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -5.006  -8.155   4.108  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.447 -10.422   3.162  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -5.247  -8.777   5.480  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.648  -7.472   0.985  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.844  -8.097   1.723  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -6.315  -9.396   2.926  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.975  -7.803   4.061  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.673  -7.302   4.002  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -3.385 -10.183   3.238  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -4.773 -10.921   4.074  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.609 -11.105   2.328  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -6.250  -9.200   5.519  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.505  -9.554   5.667  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -5.147  -8.004   6.243  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.826 -10.053   0.142  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.700 -10.930  -1.013  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.753 -12.098  -0.707  1.00  0.00           C  
ATOM    670  O   GLU A 320      -2.048 -12.099   0.305  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -3.210 -10.069  -2.184  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -3.156 -10.833  -3.504  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -2.952  -9.878  -4.679  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -1.782  -9.524  -4.943  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -3.970  -9.510  -5.307  1.00  0.00           O  
ATOM    676  H   GLU A 320      -3.015  -9.942   0.737  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.680 -11.336  -1.264  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.903  -9.240  -2.311  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -2.226  -9.658  -1.953  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -2.329 -11.537  -3.471  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -4.090 -11.380  -3.641  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.739 -13.100  -1.593  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.959 -14.319  -1.424  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.026 -14.492  -2.623  1.00  0.00           C  
ATOM    685  O   ILE A 321      -1.316 -14.011  -3.719  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.920 -15.514  -1.272  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -3.867 -15.336  -0.074  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.160 -16.835  -1.131  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -3.141 -15.293   1.271  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.298 -13.022  -2.431  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -1.349 -14.241  -0.525  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -3.532 -15.585  -2.171  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.435 -14.415  -0.201  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.572 -16.168  -0.062  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -1.438 -16.767  -0.319  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -2.863 -17.643  -0.924  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -1.638 -17.060  -2.061  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -2.428 -14.470   1.284  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -3.871 -15.142   2.067  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -2.620 -16.234   1.444  1.00  0.00           H  
ATOM    701  N   GLY A 322       0.097 -15.182  -2.409  1.00  0.00           N  
ATOM    702  CA  GLY A 322       1.114 -15.416  -3.418  1.00  0.00           C  
ATOM    703  C   GLY A 322       0.686 -16.459  -4.443  1.00  0.00           C  
ATOM    704  O   GLY A 322      -0.492 -16.802  -4.543  1.00  0.00           O  
ATOM    705  H   GLY A 322       0.266 -15.572  -1.496  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.344 -14.496  -3.944  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       2.019 -15.760  -2.920  1.00  0.00           H  
ATOM    708  N   PRO A 323       1.655 -16.968  -5.214  1.00  0.00           N  
ATOM    709  CA  PRO A 323       1.451 -18.049  -6.160  1.00  0.00           C  
ATOM    710  C   PRO A 323       1.196 -19.346  -5.392  1.00  0.00           C  
ATOM    711  O   PRO A 323       1.065 -20.415  -5.984  1.00  0.00           O  
ATOM    712  CB  PRO A 323       2.732 -18.101  -6.993  1.00  0.00           C  
ATOM    713  CG  PRO A 323       3.797 -17.554  -6.043  1.00  0.00           C  
ATOM    714  CD  PRO A 323       3.036 -16.531  -5.202  1.00  0.00           C  
ATOM    715  HA  PRO A 323       0.596 -17.834  -6.801  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       2.966 -19.113  -7.325  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       2.633 -17.429  -7.846  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       4.149 -18.359  -5.397  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       4.626 -17.098  -6.582  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       3.437 -16.514  -4.188  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       3.098 -15.539  -5.648  1.00  0.00           H  
ATOM    722  N   ASP A 324       1.125 -19.234  -4.061  1.00  0.00           N  
ATOM    723  CA  ASP A 324       0.815 -20.314  -3.148  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.218 -19.689  -1.894  1.00  0.00           C  
ATOM    725  O   ASP A 324       0.446 -18.512  -1.616  1.00  0.00           O  
ATOM    726  CB  ASP A 324       2.091 -21.081  -2.810  1.00  0.00           C  
ATOM    727  CG  ASP A 324       1.819 -22.318  -1.955  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       0.709 -22.882  -2.080  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       2.729 -22.691  -1.183  1.00  0.00           O  
ATOM    730  H   ASP A 324       1.291 -18.329  -3.638  1.00  0.00           H  
ATOM    731  HA  ASP A 324       0.091 -20.987  -3.607  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       2.558 -21.397  -3.737  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       2.778 -20.419  -2.281  1.00  0.00           H  
ATOM    734  N   GLY A 325      -0.544 -20.477  -1.140  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -1.256 -19.990   0.028  1.00  0.00           C  
ATOM    736  C   GLY A 325      -0.750 -20.632   1.314  1.00  0.00           C  
ATOM    737  O   GLY A 325      -1.546 -21.000   2.175  1.00  0.00           O  
ATOM    738  H   GLY A 325      -0.634 -21.449  -1.391  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -1.080 -18.921   0.095  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -2.326 -20.168  -0.089  1.00  0.00           H  
ATOM    741  N   ARG A 326       0.577 -20.762   1.433  1.00  0.00           N  
ATOM    742  CA  ARG A 326       1.268 -21.272   2.607  1.00  0.00           C  
ATOM    743  C   ARG A 326       1.110 -20.306   3.786  1.00  0.00           C  
ATOM    744  O   ARG A 326       2.074 -19.666   4.202  1.00  0.00           O  
ATOM    745  CB  ARG A 326       2.734 -21.497   2.223  1.00  0.00           C  
ATOM    746  CG  ARG A 326       3.578 -22.114   3.338  1.00  0.00           C  
ATOM    747  CD  ARG A 326       2.988 -23.435   3.835  1.00  0.00           C  
ATOM    748  NE  ARG A 326       3.869 -24.065   4.825  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       4.910 -24.845   4.520  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       5.221 -25.106   3.251  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       5.651 -25.371   5.492  1.00  0.00           N  
ATOM    752  H   ARG A 326       1.164 -20.483   0.658  1.00  0.00           H  
ATOM    753  HA  ARG A 326       0.821 -22.228   2.880  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.766 -22.164   1.362  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       3.177 -20.543   1.934  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       4.577 -22.294   2.944  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       3.649 -21.415   4.169  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       2.021 -23.241   4.299  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       2.846 -24.108   2.990  1.00  0.00           H  
ATOM    760  HE  ARG A 326       3.668 -23.893   5.800  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       4.667 -24.715   2.505  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       6.011 -25.696   3.035  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       5.427 -25.182   6.458  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       6.440 -25.960   5.264  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.117 -20.211   4.312  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -0.526 -19.332   5.410  1.00  0.00           C  
ATOM    767  C   VAL A 327       0.038 -17.912   5.312  1.00  0.00           C  
ATOM    768  O   VAL A 327       0.122 -17.209   6.318  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.249 -19.978   6.775  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -0.970 -21.322   6.880  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       1.243 -20.193   7.027  1.00  0.00           C  
ATOM    772  H   VAL A 327      -0.840 -20.798   3.916  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -1.607 -19.228   5.328  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -0.639 -19.320   7.552  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -0.576 -22.014   6.135  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -0.814 -21.742   7.874  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -2.038 -21.178   6.715  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       1.776 -19.250   6.901  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       1.388 -20.554   8.044  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       1.636 -20.931   6.328  1.00  0.00           H  
ATOM    781  N   THR A 328       0.428 -17.485   4.107  1.00  0.00           N  
ATOM    782  CA  THR A 328       0.938 -16.141   3.875  1.00  0.00           C  
ATOM    783  C   THR A 328      -0.172 -15.107   4.067  1.00  0.00           C  
ATOM    784  O   THR A 328      -1.325 -15.456   4.317  1.00  0.00           O  
ATOM    785  CB  THR A 328       1.564 -16.057   2.481  1.00  0.00           C  
ATOM    786  OG1 THR A 328       2.209 -14.812   2.323  1.00  0.00           O  
ATOM    787  CG2 THR A 328       0.519 -16.214   1.381  1.00  0.00           C  
ATOM    788  H   THR A 328       0.367 -18.109   3.318  1.00  0.00           H  
ATOM    789  HA  THR A 328       1.719 -15.937   4.608  1.00  0.00           H  
ATOM    790  HB  THR A 328       2.305 -16.852   2.383  1.00  0.00           H  
ATOM    791  HG1 THR A 328       2.630 -14.797   1.457  1.00  0.00           H  
ATOM    792 HG21 THR A 328       0.000 -17.165   1.504  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -0.199 -15.396   1.435  1.00  0.00           H  
ATOM    794 HG23 THR A 328       1.014 -16.201   0.410  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.178 -13.826   3.948  1.00  0.00           N  
ATOM    796  CA  GLY A 329      -0.743 -12.731   4.201  1.00  0.00           C  
ATOM    797  C   GLY A 329      -0.212 -11.433   3.607  1.00  0.00           C  
ATOM    798  O   GLY A 329      -0.194 -10.408   4.285  1.00  0.00           O  
ATOM    799  H   GLY A 329       1.125 -13.598   3.676  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -1.704 -12.959   3.739  1.00  0.00           H  
ATOM    801  HA3 GLY A 329      -0.877 -12.609   5.275  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.223 -11.473   2.343  1.00  0.00           N  
ATOM    803  CA  GLU A 330       0.758 -10.296   1.677  1.00  0.00           C  
ATOM    804  C   GLU A 330      -0.340  -9.237   1.612  1.00  0.00           C  
ATOM    805  O   GLU A 330      -1.524  -9.565   1.676  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.271 -10.690   0.289  1.00  0.00           C  
ATOM    807  CG  GLU A 330       1.974  -9.521  -0.401  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.652  -9.974  -1.693  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       1.924 -10.191  -2.685  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       3.899 -10.099  -1.676  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.175 -12.337   1.820  1.00  0.00           H  
ATOM    812  HA  GLU A 330       1.591  -9.904   2.263  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.986 -11.507   0.401  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       0.440 -11.031  -0.326  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.244  -8.744  -0.634  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.724  -9.107   0.274  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.025  -7.961   1.485  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.969  -6.905   1.530  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.597  -5.730   0.640  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.540  -5.588   0.192  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -1.117  -6.444   2.979  1.00  0.00           C  
ATOM    822  H   ALA A 331       0.996  -7.709   1.361  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.931  -7.286   1.190  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -0.161  -6.069   3.343  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -1.863  -5.651   3.037  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -1.436  -7.283   3.599  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.594  -4.885   0.396  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.430  -3.664  -0.366  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.308  -2.568   0.229  1.00  0.00           C  
ATOM    830  O   ASP A 332      -3.194  -2.845   1.037  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.771  -3.922  -1.834  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -3.238  -4.303  -2.024  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -3.542  -5.509  -1.898  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -4.040  -3.380  -2.292  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.514  -5.102   0.757  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.394  -3.337  -0.298  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.563  -3.020  -2.405  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -1.137  -4.724  -2.215  1.00  0.00           H  
ATOM    839  N   VAL A 333      -2.055  -1.324  -0.174  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.769  -0.177   0.357  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.066   0.819  -0.760  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.161   1.364  -1.387  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.976   0.471   1.502  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.948  -0.435   2.732  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.534   0.783   1.115  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.342  -1.158  -0.872  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.718  -0.520   0.762  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.463   1.403   1.779  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.433  -1.366   2.498  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.425   0.073   3.544  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -2.968  -0.650   3.044  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.032   1.262   1.954  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.009  -0.135   0.850  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.537   1.465   0.271  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.356   1.056  -1.007  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.802   2.033  -1.987  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.601   3.430  -1.400  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.422   3.570  -0.194  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -6.276   1.762  -2.302  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.781   2.598  -3.480  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -8.224   2.235  -3.824  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.416   1.186  -4.481  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -9.127   3.007  -3.430  1.00  0.00           O  
ATOM    864  H   GLU A 334      -5.062   0.545  -0.494  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -4.214   1.933  -2.899  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.390   0.707  -2.553  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.879   1.977  -1.420  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.731   3.656  -3.227  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -6.147   2.411  -4.348  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.625   4.477  -2.224  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.494   5.831  -1.714  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.309   6.817  -2.533  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.469   6.674  -3.749  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -3.025   6.254  -1.702  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.238   5.652  -0.561  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.547   6.010   0.759  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.205   4.740  -0.814  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.832   5.451   1.825  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.485   4.189   0.254  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.800   4.538   1.572  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.737   4.342  -3.220  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.867   5.866  -0.690  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.563   5.977  -2.652  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.976   7.338  -1.606  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -3.341   6.718   0.955  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.966   4.462  -1.830  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -2.077   5.726   2.839  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.315   3.492   0.066  1.00  0.00           H  
ATOM    889  HZ  PHE A 335      -0.246   4.102   2.391  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.817   7.822  -1.818  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.508   8.954  -2.391  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.443   9.927  -2.904  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.847  10.676  -2.128  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.414   9.578  -1.324  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.713   7.810  -0.814  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -7.119   8.617  -3.228  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.991  10.392  -1.762  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -8.097   8.823  -0.924  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -6.810   9.965  -0.506  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.221   9.896  -4.223  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.241  10.701  -4.946  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.814  10.346  -4.548  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.574   9.702  -3.526  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.497  12.207  -4.822  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.178  12.681  -3.537  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.946  12.559  -5.151  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.764   9.255  -4.780  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.348  10.464  -6.003  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.843  12.714  -5.529  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.575  12.085  -2.890  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.073  13.641  -5.112  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.189  12.203  -6.152  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.617  12.093  -4.430  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.851  10.770  -5.369  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.450  10.525  -5.083  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.009  11.312  -3.849  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.038  11.030  -3.274  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.382  10.906  -6.305  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.835  10.556  -6.147  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.364   9.294  -6.002  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.877  11.441  -6.123  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.698   9.421  -5.898  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.064  10.713  -5.975  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.088  11.276  -6.210  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.319   9.461  -4.889  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.003  10.380  -7.177  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.292  11.978  -6.479  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.846   8.426  -5.976  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.789  12.517  -6.203  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.383   8.591  -5.769  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.803  12.304  -3.435  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.476  13.141  -2.292  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.583  12.360  -0.987  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.254  12.537  -0.103  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.411  14.346  -2.278  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.070  15.228  -3.475  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.989  16.447  -3.550  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.806  17.361  -2.716  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.869  16.455  -4.440  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.663  12.491  -3.927  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.550  13.496  -2.391  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.447  14.016  -2.333  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.262  14.908  -1.356  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.039  15.554  -3.366  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.146  14.648  -4.398  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.592  11.498  -0.844  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.615  10.614   0.315  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.608   9.481   0.124  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.106   8.932   1.105  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.015  10.046   0.551  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.946  11.154   1.048  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -5.304  10.614   1.500  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -5.434   9.377   1.638  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -6.208  11.453   1.707  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.331  11.454  -1.535  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.324  11.177   1.205  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.401   9.607  -0.367  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.947   9.272   1.317  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.475  11.655   1.894  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -4.094  11.882   0.250  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.303   9.120  -1.127  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.647   8.049  -1.377  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.046   8.438  -0.886  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.739   7.609  -0.298  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.662   7.706  -2.868  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.736   9.588  -1.914  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.320   7.166  -0.826  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.046   8.550  -3.438  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.306   6.841  -3.034  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.349   7.471  -3.201  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.474   9.685  -1.117  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.762  10.155  -0.613  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.691  10.464   0.880  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.715  10.431   1.561  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.247  11.394  -1.372  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.402  11.072  -2.854  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.298  12.579  -1.205  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.902  10.324  -1.652  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.495   9.364  -0.759  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.225  11.678  -0.979  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.093  10.238  -2.978  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.434  10.806  -3.277  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       4.793  11.945  -3.379  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.682  13.433  -1.763  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.312  12.317  -1.583  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.222  12.847  -0.151  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.495  10.763   1.400  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.307  10.976   2.828  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.405   9.644   3.574  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.414   9.618   4.804  1.00  0.00           O  
ATOM    991  CB  ALA A 343       0.950  11.632   3.076  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.690  10.844   0.796  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.093  11.640   3.189  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.892  12.570   2.524  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.153  10.964   2.751  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.835  11.834   4.142  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.480   8.543   2.820  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.656   7.206   3.360  1.00  0.00           C  
ATOM    999  C   ALA A 344       3.999   6.605   2.931  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.418   5.581   3.467  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.489   6.356   2.865  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.405   8.632   1.816  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.627   7.248   4.448  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.520   6.292   1.777  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.552   5.356   3.283  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       0.549   6.813   3.173  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.679   7.236   1.966  1.00  0.00           N  
ATOM   1008  CA  MET A 345       5.975   6.787   1.474  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.094   7.294   2.392  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.063   7.894   1.929  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.154   7.264   0.029  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.341   6.606  -0.681  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.204   4.819  -0.955  1.00  0.00           S  
ATOM   1014  CE  MET A 345       8.028   4.183   0.529  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.282   8.067   1.549  1.00  0.00           H  
ATOM   1016  HA  MET A 345       5.974   5.699   1.489  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.252   7.029  -0.534  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.292   8.345   0.025  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       7.435   7.079  -1.659  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.260   6.807  -0.130  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       7.437   4.411   1.415  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       8.132   3.100   0.443  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       9.015   4.633   0.619  1.00  0.00           H  
ATOM   1024  N   SER A 346       6.962   7.059   3.701  1.00  0.00           N  
ATOM   1025  CA  SER A 346       7.890   7.580   4.697  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.315   6.511   5.704  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.777   6.839   6.796  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.246   8.777   5.400  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.047   8.378   6.034  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.184   6.501   4.026  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.789   7.928   4.188  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       7.935   9.179   6.142  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.022   9.550   4.664  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.661   9.147   6.465  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.162   5.232   5.340  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.488   4.099   6.202  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.292   3.047   5.435  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.246   1.870   5.782  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.199   3.492   6.772  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.420   4.462   7.664  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.165   4.848   8.943  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       7.354   3.625   9.842  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       8.020   3.991  11.107  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.798   5.030   4.420  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.112   4.451   7.022  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.557   3.193   5.945  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.445   2.603   7.352  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.188   5.365   7.099  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.486   3.982   7.949  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       8.136   5.277   8.698  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       6.577   5.593   9.480  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       6.376   3.194  10.062  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.955   2.882   9.316  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       8.927   4.392  10.916  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       7.460   4.667  11.609  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       8.137   3.170  11.685  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.024   3.471   4.398  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      10.854   2.601   3.568  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.592   1.566   4.418  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.451   1.910   5.228  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.812   3.473   2.759  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.563   2.669   1.700  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      13.391   1.818   2.097  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      12.300   2.914   0.502  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.011   4.453   4.168  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.219   2.059   2.866  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      11.239   4.258   2.265  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.525   3.939   3.438  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.230   0.294   4.205  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.711  -0.877   4.932  1.00  0.00           C  
ATOM   1071  C   ARG A 349      11.977  -0.626   6.426  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.945  -1.141   6.984  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.857  -1.546   4.184  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.161  -0.762   4.211  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.015  -1.430   3.146  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.418  -1.005   3.214  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.873   0.195   2.840  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      16.053   1.136   2.381  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.173   0.460   2.927  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.557   0.119   3.473  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      10.905  -1.596   4.880  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.037  -2.528   4.618  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.549  -1.698   3.147  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.994   0.281   3.957  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.638  -0.847   5.187  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      14.950  -2.510   3.296  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.589  -1.189   2.173  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      17.083  -1.676   3.570  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      15.057   0.965   2.314  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      16.421   2.030   2.094  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.810  -0.241   3.273  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.523   1.365   2.647  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.108   0.169   7.060  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.133   0.481   8.486  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.880  -0.767   9.342  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.071  -1.893   8.888  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.076   1.553   8.758  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.366   0.591   6.517  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.111   0.887   8.745  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.284   2.432   8.147  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350       9.086   1.166   8.506  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.101   1.842   9.809  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.447  -0.589  10.594  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.150  -1.720  11.460  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.988  -1.429  12.410  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.636  -0.278  12.660  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.408  -2.111  12.244  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      11.825  -1.059  13.267  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      11.760   0.141  13.015  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      12.260  -1.509  14.440  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.319   0.343  10.960  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.865  -2.565  10.834  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.211  -3.046  12.769  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      12.234  -2.278  11.553  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      12.305  -2.502  14.616  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      12.545  -0.852  15.153  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.401  -2.509  12.935  1.00  0.00           N  
ATOM   1118  CA  MET A 352       7.318  -2.482  13.906  1.00  0.00           C  
ATOM   1119  C   MET A 352       7.295  -3.832  14.613  1.00  0.00           C  
ATOM   1120  O   MET A 352       7.427  -4.857  13.953  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.989  -2.241  13.181  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.816  -2.497  14.128  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.188  -2.007  13.498  1.00  0.00           S  
ATOM   1124  CE  MET A 352       3.149  -2.903  11.921  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.726  -3.420  12.648  1.00  0.00           H  
ATOM   1126  HA  MET A 352       7.481  -1.691  14.637  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.954  -1.212  12.825  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.913  -2.918  12.332  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.784  -3.559  14.363  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       5.002  -1.953  15.054  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.193  -2.729  11.424  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       3.949  -2.542  11.277  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       3.273  -3.971  12.100  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.127  -3.806  15.942  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       7.071  -4.933  16.878  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.150  -6.014  16.774  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.302  -6.793  17.712  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.697  -5.591  16.840  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.450  -6.444  15.597  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.087  -7.095  15.749  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       3.956  -8.316  15.774  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.056  -6.262  15.853  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.024  -2.895  16.367  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       7.144  -4.507  17.874  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.599  -6.228  17.719  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.939  -4.816  16.893  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.433  -5.809  14.715  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.231  -7.206  15.489  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.200  -5.265  15.787  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.134  -6.628  16.001  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.900  -6.088  15.674  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.829  -7.181  15.461  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.897  -6.796  14.436  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.161  -5.611  14.234  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.033  -8.436  15.070  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.834  -8.650  13.591  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.095  -9.817  12.905  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       8.369  -7.744  12.679  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.801  -9.606  11.610  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       8.353  -8.354  11.422  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.824  -5.379  14.958  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.330  -7.388  16.407  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       9.565  -9.303  15.459  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.055  -8.394  15.554  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       9.446 -10.678  13.301  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       8.068  -6.732  12.892  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.909 -10.343  10.826  1.00  0.00           H  
ATOM   1168  N   ARG A 355      11.501  -7.805  13.800  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      12.647  -7.675  12.905  1.00  0.00           C  
ATOM   1170  C   ARG A 355      12.561  -6.444  12.003  1.00  0.00           C  
ATOM   1171  O   ARG A 355      13.241  -5.454  12.273  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      12.808  -8.975  12.116  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      14.020  -8.898  11.187  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      14.537 -10.296  10.836  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      13.532 -11.088  10.117  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      12.855 -12.120  10.627  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      13.043 -12.518  11.884  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      11.976 -12.766   9.868  1.00  0.00           N  
ATOM   1179  H   ARG A 355      11.127  -8.732  13.959  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      13.537  -7.552  13.524  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      12.950  -9.790  12.825  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      11.909  -9.162  11.524  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      13.734  -8.368  10.277  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      14.820  -8.353  11.685  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      15.419 -10.190  10.202  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      14.832 -10.809  11.751  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      13.344 -10.826   9.160  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      13.709 -12.038  12.469  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      12.520 -13.300  12.251  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      11.837 -12.476   8.912  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      11.451 -13.542  10.246  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.744  -6.485  10.946  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.501  -5.308  10.120  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.225  -5.475   9.294  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.672  -6.566   9.222  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.749  -4.940   9.292  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      12.948  -5.480   7.884  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.562  -6.726   7.650  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      12.531  -4.702   6.792  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      13.807  -7.154   6.337  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      12.747  -5.141   5.481  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.400  -6.363   5.246  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.637  -6.773   3.969  1.00  0.00           O  
ATOM   1204  H   TYR A 356      11.269  -7.344  10.705  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.327  -4.477  10.803  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      12.746  -3.857   9.198  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.635  -5.197   9.870  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      13.861  -7.372   8.463  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      12.045  -3.751   6.954  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      14.308  -8.094   6.160  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      12.416  -4.543   4.646  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      13.307  -6.149   3.315  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.756  -4.394   8.668  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.550  -4.387   7.843  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.862  -3.539   6.618  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.755  -2.696   6.668  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.360  -3.796   8.617  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.082  -4.528   9.937  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.101  -3.841   7.745  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.558  -5.951   9.739  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.255  -3.519   8.759  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.309  -5.401   7.528  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.585  -2.756   8.852  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       7.993  -4.559  10.535  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.331  -3.966  10.490  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       5.956  -4.853   7.363  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.234  -3.545   8.334  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.201  -3.156   6.904  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       5.593  -5.925   9.236  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.261  -6.526   9.141  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.435  -6.430  10.710  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.152  -3.732   5.508  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.518  -3.016   4.301  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.316  -2.707   3.419  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.332  -3.445   3.407  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.596  -3.837   3.584  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.129  -5.221   3.125  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.384  -5.206   1.787  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.282  -4.121   1.170  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       7.914  -6.293   1.385  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.368  -4.370   5.488  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       8.956  -2.062   4.587  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.994  -3.280   2.742  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.413  -3.980   4.291  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.011  -5.855   3.019  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.502  -5.669   3.899  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.421  -1.598   2.680  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.417  -1.148   1.732  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.088  -0.403   0.576  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.065   0.317   0.781  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.349  -0.314   2.457  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.757   1.047   3.053  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.089   1.036   3.798  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.795   2.154   2.001  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.249  -1.028   2.774  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.935  -2.033   1.324  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.526  -0.150   1.764  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       4.964  -0.923   3.276  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       4.987   1.320   3.774  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.073   0.269   4.572  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.911   0.854   3.109  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.236   2.009   4.262  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.950   3.113   2.495  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.600   1.981   1.294  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       4.851   2.184   1.464  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.571  -0.570  -0.643  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.234  -0.079  -1.844  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.188   0.538  -2.778  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.171  -0.090  -3.070  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.974  -1.264  -2.485  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.357  -0.964  -3.032  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.523  -0.017  -4.054  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.486  -1.633  -2.527  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.800   0.253  -4.568  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.752  -1.364  -3.037  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.918  -0.424  -4.062  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.694  -1.063  -0.749  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       7.962   0.683  -1.564  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.088  -2.044  -1.731  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.359  -1.677  -3.285  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.670   0.510  -4.451  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.433  -2.369  -1.741  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      10.922   0.982  -5.355  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.583  -1.901  -2.615  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.901  -0.224  -4.461  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.445   1.768  -3.241  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.492   2.584  -3.992  1.00  0.00           C  
ATOM   1288  C   LEU A 361       4.937   1.854  -5.222  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.634   1.055  -5.847  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.182   3.905  -4.376  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.333   5.153  -4.087  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.129   6.408  -4.440  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.043   5.173  -4.899  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.352   2.175  -3.057  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.664   2.815  -3.325  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.105   3.994  -3.804  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.443   3.879  -5.434  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.081   5.194  -3.029  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       7.062   6.421  -3.875  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       6.350   6.418  -5.507  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       5.543   7.291  -4.179  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.374   4.390  -4.552  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.549   6.136  -4.774  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.282   5.021  -5.949  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.674   2.134  -5.567  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       2.980   1.543  -6.698  1.00  0.00           C  
ATOM   1307  C   ASN A 362       1.996   2.555  -7.304  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.850   2.229  -7.613  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.285   0.256  -6.243  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.767  -0.521  -7.438  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       0.573  -0.778  -7.562  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       2.677  -0.900  -8.327  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.146   2.794  -5.022  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.721   1.294  -7.458  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.003  -0.367  -5.708  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.455   0.498  -5.582  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       3.654  -0.694  -8.175  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       2.384  -1.390  -9.155  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.451   3.801  -7.476  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.688   4.838  -8.155  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.549   6.074  -8.403  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.695   6.149  -7.964  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.475   5.240  -7.318  1.00  0.00           C  
ATOM   1324  OG  SER A 363       0.879   5.753  -6.066  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.369   4.046  -7.129  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.338   4.453  -9.114  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.092   6.002  -7.851  1.00  0.00           H  
ATOM   1328  HB3 SER A 363      -0.166   4.374  -7.168  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.265   5.036  -5.552  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.986   7.050  -9.115  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.604   8.352  -9.309  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.520   9.362  -9.678  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.381   8.984  -9.946  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.718   8.281 -10.357  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.335   9.541 -10.493  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       3.166   7.854 -11.708  1.00  0.00           C  
ATOM   1337  H   THR A 364       1.083   6.897  -9.541  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.064   8.664  -8.380  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.466   7.555 -10.033  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       5.080   9.451 -11.096  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       3.970   7.845 -12.442  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       2.748   6.855 -11.611  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.393   8.552 -12.017  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.875  10.649  -9.689  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.970  11.756  -9.981  1.00  0.00           C  
ATOM   1346  C   THR A 365       0.469  11.740 -11.434  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.158  12.697 -11.888  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.694  13.063  -9.634  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.846  14.181  -9.785  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.926  13.236 -10.516  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.837  10.883  -9.482  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.108  11.661  -9.326  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.016  13.015  -8.594  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.116  14.093  -9.162  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.606  12.400 -10.355  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.627  13.265 -11.563  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       3.433  14.163 -10.252  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.737  10.660 -12.175  1.00  0.00           N  
ATOM   1359  CA  GLY A 366       0.371  10.541 -13.580  1.00  0.00           C  
ATOM   1360  C   GLY A 366       0.074   9.094 -13.971  1.00  0.00           C  
ATOM   1361  O   GLY A 366       0.300   8.708 -15.117  1.00  0.00           O  
ATOM   1362  H   GLY A 366       1.219   9.883 -11.749  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -0.518  11.142 -13.769  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       1.189  10.916 -14.196  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -0.432   8.294 -13.025  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -0.734   6.886 -13.249  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.062   6.501 -12.599  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.199   5.417 -12.035  1.00  0.00           O  
ATOM   1369  CB  ALA A 367       0.421   6.024 -12.741  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -0.614   8.672 -12.106  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -0.848   6.730 -14.319  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367       1.338   6.306 -13.259  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367       0.543   6.172 -11.669  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.208   4.974 -12.942  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.041   7.405 -12.683  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -4.357   7.218 -12.092  1.00  0.00           C  
ATOM   1377  C   SER A 368      -5.458   7.681 -13.047  1.00  0.00           C  
ATOM   1378  O   SER A 368      -6.640   7.449 -12.795  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -4.388   8.008 -10.788  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -5.639   7.884 -10.148  1.00  0.00           O  
ATOM   1381  H   SER A 368      -2.866   8.268 -13.178  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -4.508   6.160 -11.867  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -3.600   7.629 -10.135  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -4.193   9.057 -11.007  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -5.629   8.437  -9.359  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -5.070   8.336 -14.146  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -5.985   8.803 -15.174  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -5.215   8.922 -16.490  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -4.012   9.182 -16.481  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -6.550  10.164 -14.752  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -7.568  10.698 -15.751  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -8.308   9.939 -16.369  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -7.610  12.017 -15.917  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -4.089   8.523 -14.287  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -6.800   8.089 -15.293  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -7.032  10.073 -13.779  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -5.730  10.876 -14.666  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -6.987  12.614 -15.392  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -8.268  12.416 -16.571  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -5.899   8.733 -17.621  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -5.265   8.794 -18.927  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -6.130   8.130 -19.993  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -7.307   7.850 -19.762  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -6.891   8.538 -17.580  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -5.097   9.835 -19.204  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -4.303   8.285 -18.889  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -5.540   7.878 -21.166  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -6.209   7.183 -22.253  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -6.576   5.755 -21.843  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -6.188   5.286 -20.773  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -5.291   7.178 -23.473  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -4.587   8.176 -21.312  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -7.124   7.719 -22.507  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -5.792   6.691 -24.310  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -5.048   8.203 -23.752  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -4.371   6.640 -23.239  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -7.329   5.057 -22.700  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -7.768   3.692 -22.441  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -6.595   2.725 -22.243  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -6.798   1.617 -21.748  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -8.684   3.236 -23.577  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -8.119   3.471 -24.961  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -7.119   2.625 -25.457  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -8.593   4.531 -25.747  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -6.591   2.827 -26.739  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -8.066   4.747 -27.030  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -7.063   3.894 -27.532  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -6.552   4.100 -28.779  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -7.612   5.485 -23.570  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -8.349   3.692 -21.519  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -8.898   2.174 -23.457  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -9.628   3.775 -23.496  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -6.758   1.815 -24.846  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372      -9.364   5.185 -25.365  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -5.825   2.165 -27.116  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -8.429   5.564 -27.634  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -5.876   3.457 -29.017  1.00  0.00           H  
ATOM   1438  N   SER A 373      -5.378   3.134 -22.625  1.00  0.00           N  
ATOM   1439  CA  SER A 373      -4.135   2.393 -22.417  1.00  0.00           C  
ATOM   1440  C   SER A 373      -4.279   0.874 -22.559  1.00  0.00           C  
ATOM   1441  O   SER A 373      -3.740   0.125 -21.744  1.00  0.00           O  
ATOM   1442  CB  SER A 373      -3.562   2.769 -21.052  1.00  0.00           C  
ATOM   1443  OG  SER A 373      -3.347   4.163 -20.982  1.00  0.00           O  
ATOM   1444  H   SER A 373      -5.299   4.026 -23.088  1.00  0.00           H  
ATOM   1445  HA  SER A 373      -3.427   2.719 -23.177  1.00  0.00           H  
ATOM   1446  HB2 SER A 373      -4.267   2.474 -20.275  1.00  0.00           H  
ATOM   1447  HB3 SER A 373      -2.613   2.251 -20.903  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -4.206   4.599 -20.940  1.00  0.00           H  
ATOM   1449  N   SER A 374      -5.000   0.410 -23.587  1.00  0.00           N  
ATOM   1450  CA  SER A 374      -5.225  -1.014 -23.818  1.00  0.00           C  
ATOM   1451  C   SER A 374      -3.924  -1.775 -24.074  1.00  0.00           C  
ATOM   1452  O   SER A 374      -3.919  -3.006 -24.062  1.00  0.00           O  
ATOM   1453  CB  SER A 374      -6.163  -1.205 -25.010  1.00  0.00           C  
ATOM   1454  OG  SER A 374      -7.339  -0.443 -24.850  1.00  0.00           O  
ATOM   1455  H   SER A 374      -5.412   1.063 -24.236  1.00  0.00           H  
ATOM   1456  HA  SER A 374      -5.700  -1.434 -22.932  1.00  0.00           H  
ATOM   1457  HB2 SER A 374      -5.657  -0.891 -25.922  1.00  0.00           H  
ATOM   1458  HB3 SER A 374      -6.431  -2.258 -25.090  1.00  0.00           H  
ATOM   1459  HG  SER A 374      -7.902  -0.586 -25.619  1.00  0.00           H  
ATOM   1460  N   GLN A 375      -2.822  -1.055 -24.303  1.00  0.00           N  
ATOM   1461  CA  GLN A 375      -1.513  -1.644 -24.537  1.00  0.00           C  
ATOM   1462  C   GLN A 375      -0.433  -0.638 -24.141  1.00  0.00           C  
ATOM   1463  O   GLN A 375      -0.680   0.568 -24.133  1.00  0.00           O  
ATOM   1464  CB  GLN A 375      -1.406  -2.027 -26.014  1.00  0.00           C  
ATOM   1465  CG  GLN A 375      -0.137  -2.823 -26.314  1.00  0.00           C  
ATOM   1466  CD  GLN A 375      -0.101  -4.130 -25.543  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375       0.452  -4.201 -24.448  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375      -0.693  -5.176 -26.111  1.00  0.00           N  
ATOM   1469  H   GLN A 375      -2.887  -0.047 -24.317  1.00  0.00           H  
ATOM   1470  HA  GLN A 375      -1.401  -2.544 -23.939  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375      -2.271  -2.632 -26.289  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375      -1.410  -1.122 -26.615  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375      -0.108  -3.051 -27.379  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375       0.737  -2.229 -26.059  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375      -1.135  -5.081 -27.014  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375      -0.695  -6.062 -25.633  1.00  0.00           H  
ATOM   1477  N   VAL A 376       0.766  -1.127 -23.809  1.00  0.00           N  
ATOM   1478  CA  VAL A 376       1.887  -0.280 -23.409  1.00  0.00           C  
ATOM   1479  C   VAL A 376       2.401   0.579 -24.566  1.00  0.00           C  
ATOM   1480  O   VAL A 376       3.329   1.367 -24.409  1.00  0.00           O  
ATOM   1481  CB  VAL A 376       2.984  -1.160 -22.795  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376       3.680  -2.006 -23.863  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376       4.030  -0.335 -22.043  1.00  0.00           C  
ATOM   1484  H   VAL A 376       0.915  -2.127 -23.831  1.00  0.00           H  
ATOM   1485  HA  VAL A 376       1.513   0.401 -22.652  1.00  0.00           H  
ATOM   1486  HB  VAL A 376       2.511  -1.833 -22.077  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376       4.188  -1.357 -24.578  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376       4.414  -2.654 -23.387  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376       2.945  -2.618 -24.385  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376       4.721  -1.007 -21.534  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376       4.592   0.289 -22.737  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376       3.535   0.298 -21.305  1.00  0.00           H  
ATOM   1493  N   MET A 377       1.789   0.423 -25.740  1.00  0.00           N  
ATOM   1494  CA  MET A 377       2.165   1.144 -26.948  1.00  0.00           C  
ATOM   1495  C   MET A 377       1.975   2.655 -26.782  1.00  0.00           C  
ATOM   1496  O   MET A 377       2.506   3.440 -27.567  1.00  0.00           O  
ATOM   1497  CB  MET A 377       1.331   0.601 -28.112  1.00  0.00           C  
ATOM   1498  CG  MET A 377       1.814   1.145 -29.456  1.00  0.00           C  
ATOM   1499  SD  MET A 377       0.939   0.443 -30.877  1.00  0.00           S  
ATOM   1500  CE  MET A 377       1.806   1.316 -32.206  1.00  0.00           C  
ATOM   1501  H   MET A 377       1.023  -0.229 -25.789  1.00  0.00           H  
ATOM   1502  HA  MET A 377       3.218   0.948 -27.152  1.00  0.00           H  
ATOM   1503  HB2 MET A 377       1.416  -0.486 -28.124  1.00  0.00           H  
ATOM   1504  HB3 MET A 377       0.285   0.872 -27.966  1.00  0.00           H  
ATOM   1505  HG2 MET A 377       1.683   2.227 -29.471  1.00  0.00           H  
ATOM   1506  HG3 MET A 377       2.878   0.924 -29.559  1.00  0.00           H  
ATOM   1507  HE1 MET A 377       1.677   2.391 -32.080  1.00  0.00           H  
ATOM   1508  HE2 MET A 377       2.868   1.071 -32.171  1.00  0.00           H  
ATOM   1509  HE3 MET A 377       1.394   1.012 -33.168  1.00  0.00           H  
ATOM   1510  N   GLN A 378       1.218   3.070 -25.760  1.00  0.00           N  
ATOM   1511  CA  GLN A 378       0.984   4.478 -25.471  1.00  0.00           C  
ATOM   1512  C   GLN A 378       2.218   5.144 -24.852  1.00  0.00           C  
ATOM   1513  O   GLN A 378       2.181   6.334 -24.540  1.00  0.00           O  
ATOM   1514  CB  GLN A 378      -0.217   4.612 -24.528  1.00  0.00           C  
ATOM   1515  CG  GLN A 378      -1.495   4.047 -25.154  1.00  0.00           C  
ATOM   1516  CD  GLN A 378      -1.877   4.766 -26.443  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378      -1.674   5.969 -26.582  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378      -2.435   4.031 -27.403  1.00  0.00           N  
ATOM   1519  H   GLN A 378       0.785   2.386 -25.156  1.00  0.00           H  
ATOM   1520  HA  GLN A 378       0.759   4.992 -26.405  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378      -0.005   4.076 -23.602  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378      -0.372   5.665 -24.293  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378      -1.353   2.987 -25.364  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378      -2.316   4.146 -24.444  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378      -2.592   3.045 -27.259  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378      -2.701   4.468 -28.274  1.00  0.00           H  
ATOM   1527  N   GLY A 379       3.310   4.393 -24.671  1.00  0.00           N  
ATOM   1528  CA  GLY A 379       4.536   4.920 -24.088  1.00  0.00           C  
ATOM   1529  C   GLY A 379       5.750   4.044 -24.395  1.00  0.00           C  
ATOM   1530  O   GLY A 379       6.789   4.192 -23.751  1.00  0.00           O  
ATOM   1531  H   GLY A 379       3.295   3.420 -24.943  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379       4.715   5.917 -24.490  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379       4.411   4.988 -23.007  1.00  0.00           H  
ATOM   1534  N   MET A 380       5.630   3.137 -25.370  1.00  0.00           N  
ATOM   1535  CA  MET A 380       6.706   2.233 -25.750  1.00  0.00           C  
ATOM   1536  C   MET A 380       6.571   1.861 -27.226  1.00  0.00           C  
ATOM   1537  O   MET A 380       5.479   1.934 -27.790  1.00  0.00           O  
ATOM   1538  CB  MET A 380       6.630   0.988 -24.860  1.00  0.00           C  
ATOM   1539  CG  MET A 380       7.823   0.054 -25.072  1.00  0.00           C  
ATOM   1540  SD  MET A 380       7.819  -1.418 -24.014  1.00  0.00           S  
ATOM   1541  CE  MET A 380       8.009  -0.637 -22.389  1.00  0.00           C  
ATOM   1542  H   MET A 380       4.758   3.062 -25.875  1.00  0.00           H  
ATOM   1543  HA  MET A 380       7.665   2.728 -25.592  1.00  0.00           H  
ATOM   1544  HB2 MET A 380       6.612   1.306 -23.817  1.00  0.00           H  
ATOM   1545  HB3 MET A 380       5.709   0.446 -25.076  1.00  0.00           H  
ATOM   1546  HG2 MET A 380       7.824  -0.280 -26.109  1.00  0.00           H  
ATOM   1547  HG3 MET A 380       8.741   0.612 -24.891  1.00  0.00           H  
ATOM   1548  HE1 MET A 380       8.918  -0.037 -22.377  1.00  0.00           H  
ATOM   1549  HE2 MET A 380       7.148   0.001 -22.185  1.00  0.00           H  
ATOM   1550  HE3 MET A 380       8.075  -1.409 -21.623  1.00  0.00           H  
ATOM   1551  N   GLY A 381       7.682   1.462 -27.854  1.00  0.00           N  
ATOM   1552  CA  GLY A 381       7.699   1.077 -29.257  1.00  0.00           C  
ATOM   1553  C   GLY A 381       9.097   0.643 -29.681  1.00  0.00           C  
ATOM   1554  O   GLY A 381       9.978   1.527 -29.748  1.00  0.00           O  
ATOM   1555  OXT GLY A 381       9.269  -0.569 -29.934  1.00  0.00           O  
ATOM   1556  H   GLY A 381       8.553   1.422 -27.344  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381       7.005   0.253 -29.415  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381       7.391   1.925 -29.869  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       8.528 -21.037   4.914  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.945 -19.735   4.552  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.353 -18.927   5.778  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.210 -18.612   6.534  1.00  0.00           O  
ATOM   1564  C3'   A B   1      10.337 -19.648   6.706  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.642 -19.111   6.577  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.758 -19.371   8.093  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.729 -18.895   9.004  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.690 -18.318   7.817  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.649 -18.360   8.852  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.794 -17.987  10.153  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.718 -18.133  10.878  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.785 -18.634   9.968  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.431 -19.006  10.072  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.730 -18.947  11.207  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.800 -19.441   8.974  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.475 -19.514   7.835  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.741 -19.217   7.601  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.346 -18.771   8.726  1.00  0.00           C  
ATOM   1579  H5'   A B   1       8.125 -19.214   4.063  1.00  0.00           H  
ATOM   1580 H5''   A B   1       9.795 -19.801   3.876  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.804 -17.988   5.463  1.00  0.00           H  
ATOM   1582  H3'   A B   1      10.340 -20.721   6.518  1.00  0.00           H  
ATOM   1583  H2'   A B   1       9.287 -20.277   8.476  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.415 -19.567   9.102  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.141 -17.329   7.807  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.739 -17.609  10.505  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.759 -19.221  11.208  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.176 -18.633  12.055  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.929 -19.863   6.975  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       8.277 -21.515   4.116  1.00  0.00           H  
ATOM   1591  P     G B   2      12.494 -19.370   5.239  1.00  0.00           P  
ATOM   1592  OP1   G B   2      12.201 -20.741   4.766  1.00  0.00           O  
ATOM   1593  OP2   G B   2      13.898 -18.981   5.502  1.00  0.00           O  
ATOM   1594  O5'   G B   2      11.839 -18.329   4.193  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.539 -17.218   3.663  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.556 -15.970   4.554  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.360 -15.815   5.296  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.739 -15.867   5.527  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.655 -14.860   5.146  1.00  0.00           O  
ATOM   1600  C2'   G B   2      13.059 -15.425   6.816  1.00  0.00           C  
ATOM   1601  O2'   G B   2      13.769 -14.413   7.506  1.00  0.00           O  
ATOM   1602  C1'   G B   2      11.704 -14.923   6.332  1.00  0.00           C  
ATOM   1603  N9    G B   2      10.750 -14.911   7.453  1.00  0.00           N  
ATOM   1604  C8    G B   2      10.741 -15.730   8.547  1.00  0.00           C  
ATOM   1605  N7    G B   2       9.833 -15.431   9.432  1.00  0.00           N  
ATOM   1606  C5    G B   2       9.159 -14.356   8.855  1.00  0.00           C  
ATOM   1607  C6    G B   2       8.052 -13.609   9.345  1.00  0.00           C  
ATOM   1608  O6    G B   2       7.484 -13.718  10.427  1.00  0.00           O  
ATOM   1609  N1    G B   2       7.619 -12.662   8.430  1.00  0.00           N  
ATOM   1610  C2    G B   2       8.212 -12.428   7.212  1.00  0.00           C  
ATOM   1611  N2    G B   2       7.664 -11.477   6.458  1.00  0.00           N  
ATOM   1612  N3    G B   2       9.282 -13.090   6.760  1.00  0.00           N  
ATOM   1613  C4    G B   2       9.689 -14.054   7.624  1.00  0.00           C  
ATOM   1614  H5'   G B   2      12.057 -16.934   2.730  1.00  0.00           H  
ATOM   1615 H5''   G B   2      13.561 -17.516   3.442  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.628 -15.105   3.897  1.00  0.00           H  
ATOM   1617  H3'   G B   2      14.243 -16.818   5.676  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.930 -16.298   7.456  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      14.658 -14.732   7.692  1.00  0.00           H  
ATOM   1620  H1'   G B   2      11.804 -13.919   5.913  1.00  0.00           H  
ATOM   1621  H8    G B   2      11.432 -16.550   8.654  1.00  0.00           H  
ATOM   1622  H1    G B   2       6.811 -12.113   8.684  1.00  0.00           H  
ATOM   1623  H21   G B   2       6.841 -10.994   6.782  1.00  0.00           H  
ATOM   1624  H22   G B   2       8.079 -11.246   5.566  1.00  0.00           H  
ATOM   1625  P     G B   3      15.736 -15.068   3.974  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.344 -16.209   3.118  1.00  0.00           O  
ATOM   1627  OP2   G B   3      17.087 -15.032   4.580  1.00  0.00           O  
ATOM   1628  O5'   G B   3      15.513 -13.714   3.147  1.00  0.00           O  
ATOM   1629  C5'   G B   3      14.475 -13.586   2.198  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.993 -12.142   2.166  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.130 -11.924   3.253  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.132 -11.125   2.289  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.637 -10.701   1.033  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.526  -9.997   3.118  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.357  -8.821   2.355  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.173 -10.551   3.564  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.001 -10.423   5.022  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.675 -11.083   6.016  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.276 -10.784   7.221  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.288  -9.825   7.011  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.523  -9.074   7.948  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.498  -9.170   9.172  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.727  -8.130   7.325  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.608  -7.980   5.967  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.775  -7.036   5.541  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.275  -8.716   5.079  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.115  -9.599   5.669  1.00  0.00           C  
ATOM   1648  H5'   G B   3      13.631 -14.218   2.463  1.00  0.00           H  
ATOM   1649 H5''   G B   3      14.840 -13.873   1.214  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.427 -11.962   1.259  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.937 -11.541   2.882  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.154  -9.805   3.988  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      14.075  -8.114   2.948  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.383 -10.042   3.015  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.467 -11.788   5.811  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.202  -7.512   7.925  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.273  -6.462   6.197  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.654  -6.904   4.546  1.00  0.00           H  
ATOM   1659  P     G B   4      16.471 -11.722   0.102  1.00  0.00           P  
ATOM   1660  OP1   G B   4      17.249 -12.618   0.988  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.192 -10.944  -0.929  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.325 -12.609  -0.617  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.734 -12.279  -1.865  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.755 -11.103  -1.830  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.818 -11.160  -0.781  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.406  -9.727  -1.832  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.384  -9.241  -3.163  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.466  -8.929  -0.933  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.069  -7.708  -1.523  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.270  -9.863  -0.760  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.524  -9.576   0.472  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.693  -8.493   1.273  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.823  -8.402   2.239  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.067  -9.572   2.116  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.000 -10.077   2.922  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.439  -9.560   3.886  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.583 -11.333   2.507  1.00  0.00           N  
ATOM   1678  C2    G B   4       9.083 -11.997   1.411  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.551 -13.187   1.135  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.054 -11.520   0.628  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.513 -10.314   1.049  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.180 -13.151  -2.212  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.517 -12.063  -2.590  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.155 -11.124  -2.731  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.407  -9.755  -1.413  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.954  -8.752   0.023  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      12.921  -7.857  -2.462  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.614  -9.709  -1.611  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.500  -7.804   1.075  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.864 -11.777   3.058  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.819 -13.568   1.717  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.886 -13.706   0.337  1.00  0.00           H  
ATOM   1693  P     A B   5      15.723  -8.722  -3.894  1.00  0.00           P  
ATOM   1694  OP1   A B   5      15.386  -8.466  -5.313  1.00  0.00           O  
ATOM   1695  OP2   A B   5      16.839  -9.638  -3.569  1.00  0.00           O  
ATOM   1696  O5'   A B   5      15.988  -7.302  -3.187  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.493  -7.216  -1.870  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.307  -5.782  -1.395  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.943  -5.465  -1.287  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.874  -5.509   0.000  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.244  -5.121   0.057  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.931  -4.441   0.569  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.580  -3.212   0.822  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.908  -4.271  -0.549  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.547  -3.988  -0.089  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.549  -4.864   0.229  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.429  -4.293   0.580  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.722  -2.933   0.476  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.963  -1.765   0.639  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.676  -1.770   0.955  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.553  -0.578   0.465  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.825  -0.552   0.103  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.645  -1.565  -0.113  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.018  -2.743   0.098  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.551  -7.479  -1.859  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.943  -7.878  -1.204  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.734  -5.103  -2.116  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.740  -6.409   0.602  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.450  -4.818   1.472  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.304  -3.367   1.439  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.220  -3.454  -1.192  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.690  -5.926   0.182  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.188  -0.894   1.051  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.193  -2.650   1.094  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.259   0.421  -0.041  1.00  0.00           H  
ATOM   1726  P     U B   6      19.047  -4.340  -1.119  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.937  -5.127  -2.368  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.396  -4.045  -0.585  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.314  -2.916  -1.342  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.677  -2.591  -2.564  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.353  -1.094  -2.587  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.051  -0.630  -3.896  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.170  -0.736  -1.682  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.552   0.145  -0.644  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.171  -0.076  -2.633  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.283   1.334  -2.596  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.641  -0.555  -4.007  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.125  -1.882  -4.414  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.258  -2.247  -5.746  1.00  0.00           C  
ATOM   1740  O2    U B   6      15.788  -1.519  -6.584  1.00  0.00           O  
ATOM   1741  N3    U B   6      14.757  -3.492  -6.096  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.136  -4.389  -5.241  1.00  0.00           C  
ATOM   1743  O4    U B   6      13.714  -5.463  -5.660  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.053  -3.926  -3.874  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.533  -2.720  -3.515  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.768  -3.178  -2.679  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.355  -2.814  -3.389  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.233  -0.567  -2.234  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.732  -1.639  -1.261  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      17.137  -0.329  -0.043  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.146  -0.385  -2.419  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.185   1.620  -1.681  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.335   0.177  -4.751  1.00  0.00           H  
ATOM   1754  H3    U B   6      14.852  -3.771  -7.060  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.603  -4.540  -3.112  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.444  -2.414  -2.488  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 277     -19.389 -14.355 -11.276  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -19.902 -13.879  -9.979  1.00  0.00           C  
ATOM      3  C   GLY A 277     -21.423 -13.822  -9.976  1.00  0.00           C  
ATOM      4  O   GLY A 277     -22.075 -14.589 -10.681  1.00  0.00           O  
ATOM      5  H   GLY A 277     -19.684 -13.726 -12.009  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -19.572 -14.558  -9.193  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -19.506 -12.883  -9.780  1.00  0.00           H  
ATOM      8  N   ASP A 278     -21.988 -12.910  -9.180  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -23.431 -12.738  -9.074  1.00  0.00           C  
ATOM     10  C   ASP A 278     -23.792 -11.272  -8.807  1.00  0.00           C  
ATOM     11  O   ASP A 278     -24.950 -10.952  -8.541  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -23.951 -13.650  -7.959  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -25.477 -13.690  -7.907  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -26.087 -13.978  -8.962  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -26.025 -13.431  -6.811  1.00  0.00           O  
ATOM     16  H   ASP A 278     -21.398 -12.309  -8.621  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -23.888 -13.036 -10.018  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -23.584 -14.664  -8.135  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -23.562 -13.302  -7.002  1.00  0.00           H  
ATOM     20  N   SER A 279     -22.801 -10.377  -8.876  1.00  0.00           N  
ATOM     21  CA  SER A 279     -22.979  -8.956  -8.608  1.00  0.00           C  
ATOM     22  C   SER A 279     -22.024  -8.133  -9.471  1.00  0.00           C  
ATOM     23  O   SER A 279     -21.174  -8.685 -10.168  1.00  0.00           O  
ATOM     24  CB  SER A 279     -22.702  -8.669  -7.129  1.00  0.00           C  
ATOM     25  OG  SER A 279     -23.556  -9.429  -6.301  1.00  0.00           O  
ATOM     26  H   SER A 279     -21.874 -10.687  -9.127  1.00  0.00           H  
ATOM     27  HA  SER A 279     -24.002  -8.664  -8.842  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -21.665  -8.922  -6.904  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -22.860  -7.608  -6.929  1.00  0.00           H  
ATOM     30  HG  SER A 279     -24.469  -9.189  -6.500  1.00  0.00           H  
ATOM     31  N   GLU A 280     -22.164  -6.806  -9.423  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -21.330  -5.885 -10.177  1.00  0.00           C  
ATOM     33  C   GLU A 280     -21.240  -4.556  -9.432  1.00  0.00           C  
ATOM     34  O   GLU A 280     -21.976  -4.326  -8.473  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -21.914  -5.687 -11.579  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -23.317  -5.076 -11.533  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -23.883  -4.910 -12.941  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -24.526  -5.870 -13.422  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -23.669  -3.826 -13.528  1.00  0.00           O  
ATOM     40  H   GLU A 280     -22.880  -6.397  -8.840  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -20.326  -6.301 -10.271  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -21.259  -5.029 -12.150  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -21.961  -6.653 -12.082  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -23.976  -5.725 -10.955  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -23.271  -4.101 -11.047  1.00  0.00           H  
ATOM     46  N   PHE A 281     -20.336  -3.679  -9.875  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -20.098  -2.398  -9.244  1.00  0.00           C  
ATOM     48  C   PHE A 281     -19.797  -1.326 -10.291  1.00  0.00           C  
ATOM     49  O   PHE A 281     -19.650  -1.625 -11.476  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -18.908  -2.559  -8.303  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -19.211  -3.399  -7.084  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -20.145  -2.942  -6.143  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -18.569  -4.631  -6.891  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -20.442  -3.718  -5.016  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -18.863  -5.405  -5.761  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -19.801  -4.950  -4.823  1.00  0.00           C  
ATOM     57  H   PHE A 281     -19.773  -3.894 -10.680  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -20.972  -2.104  -8.661  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -18.078  -3.007  -8.852  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -18.600  -1.572  -7.979  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -20.635  -1.990  -6.286  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -17.846  -4.982  -7.613  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -21.166  -3.364  -4.298  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -18.368  -6.353  -5.613  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -20.029  -5.548  -3.952  1.00  0.00           H  
ATOM     66  N   THR A 282     -19.703  -0.071  -9.842  1.00  0.00           N  
ATOM     67  CA  THR A 282     -19.398   1.072 -10.691  1.00  0.00           C  
ATOM     68  C   THR A 282     -18.544   2.073  -9.918  1.00  0.00           C  
ATOM     69  O   THR A 282     -18.434   1.988  -8.695  1.00  0.00           O  
ATOM     70  CB  THR A 282     -20.687   1.758 -11.156  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -21.471   2.130 -10.043  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -21.516   0.853 -12.067  1.00  0.00           C  
ATOM     73  H   THR A 282     -19.847   0.112  -8.859  1.00  0.00           H  
ATOM     74  HA  THR A 282     -18.839   0.739 -11.567  1.00  0.00           H  
ATOM     75  HB  THR A 282     -20.419   2.654 -11.713  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -21.754   1.328  -9.591  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -22.391   1.398 -12.418  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -20.914   0.554 -12.925  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -21.839  -0.033 -11.521  1.00  0.00           H  
ATOM     80  N   VAL A 283     -17.940   3.023 -10.637  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -17.072   4.042 -10.058  1.00  0.00           C  
ATOM     82  C   VAL A 283     -17.270   5.341 -10.839  1.00  0.00           C  
ATOM     83  O   VAL A 283     -17.708   5.309 -11.989  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -15.610   3.573 -10.107  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -14.689   4.533  -9.355  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -15.444   2.185  -9.493  1.00  0.00           C  
ATOM     87  H   VAL A 283     -18.083   3.052 -11.635  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -17.345   4.205  -9.018  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -15.294   3.522 -11.143  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -15.040   4.656  -8.331  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -13.678   4.125  -9.341  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -14.668   5.496  -9.859  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -14.389   1.913  -9.496  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -15.815   2.186  -8.468  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -15.996   1.456 -10.087  1.00  0.00           H  
ATOM     96  N   GLN A 284     -16.950   6.483 -10.224  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -17.158   7.795 -10.825  1.00  0.00           C  
ATOM     98  C   GLN A 284     -15.989   8.742 -10.540  1.00  0.00           C  
ATOM     99  O   GLN A 284     -16.125   9.958 -10.669  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -18.481   8.371 -10.316  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -18.471   8.570  -8.797  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -19.771   9.188  -8.293  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -20.771   9.237  -9.005  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -19.766   9.669  -7.051  1.00  0.00           N  
ATOM    105  H   GLN A 284     -16.553   6.453  -9.297  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -17.228   7.673 -11.906  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -18.655   9.328 -10.804  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -19.291   7.690 -10.582  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -18.323   7.610  -8.302  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -17.644   9.229  -8.528  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -18.928   9.613  -6.490  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -20.604  10.088  -6.675  1.00  0.00           H  
ATOM    113  N   SER A 285     -14.840   8.181 -10.151  1.00  0.00           N  
ATOM    114  CA  SER A 285     -13.647   8.941  -9.798  1.00  0.00           C  
ATOM    115  C   SER A 285     -12.404   8.225 -10.323  1.00  0.00           C  
ATOM    116  O   SER A 285     -12.507   7.155 -10.921  1.00  0.00           O  
ATOM    117  CB  SER A 285     -13.569   9.092  -8.277  1.00  0.00           C  
ATOM    118  OG  SER A 285     -14.722   9.748  -7.791  1.00  0.00           O  
ATOM    119  H   SER A 285     -14.780   7.175 -10.093  1.00  0.00           H  
ATOM    120  HA  SER A 285     -13.696   9.933 -10.249  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -13.493   8.105  -7.818  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -12.686   9.676  -8.014  1.00  0.00           H  
ATOM    123  HG  SER A 285     -14.643   9.840  -6.834  1.00  0.00           H  
ATOM    124  N   THR A 286     -11.224   8.816 -10.100  1.00  0.00           N  
ATOM    125  CA  THR A 286      -9.963   8.257 -10.582  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.925   8.199  -9.462  1.00  0.00           C  
ATOM    127  O   THR A 286      -7.840   7.659  -9.658  1.00  0.00           O  
ATOM    128  CB  THR A 286      -9.462   9.079 -11.778  1.00  0.00           C  
ATOM    129  OG1 THR A 286     -10.502   9.234 -12.720  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -8.289   8.404 -12.487  1.00  0.00           C  
ATOM    131  H   THR A 286     -11.192   9.683  -9.585  1.00  0.00           H  
ATOM    132  HA  THR A 286     -10.134   7.234 -10.913  1.00  0.00           H  
ATOM    133  HB  THR A 286      -9.153  10.066 -11.432  1.00  0.00           H  
ATOM    134  HG1 THR A 286     -11.208   9.745 -12.311  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -8.546   7.369 -12.716  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -8.069   8.939 -13.413  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -7.405   8.430 -11.852  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.243   8.748  -8.286  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.360   8.656  -7.131  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.243   7.195  -6.711  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.152   6.654  -6.083  1.00  0.00           O  
ATOM    142  CB  THR A 287      -8.911   9.485  -5.970  1.00  0.00           C  
ATOM    143  OG1 THR A 287      -9.280  10.769  -6.429  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -7.848   9.634  -4.884  1.00  0.00           C  
ATOM    145  H   THR A 287     -10.117   9.240  -8.175  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.375   9.033  -7.404  1.00  0.00           H  
ATOM    147  HB  THR A 287      -9.784   8.980  -5.557  1.00  0.00           H  
ATOM    148  HG1 THR A 287      -9.663  11.256  -5.691  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -6.973  10.136  -5.296  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -8.254  10.225  -4.061  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -7.564   8.650  -4.511  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.126   6.552  -7.056  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.923   5.150  -6.734  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.441   4.792  -6.687  1.00  0.00           C  
ATOM    155  O   GLY A 288      -5.038   3.760  -7.220  1.00  0.00           O  
ATOM    156  H   GLY A 288      -6.399   7.041  -7.561  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.367   4.958  -5.757  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.416   4.532  -7.482  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.633   5.645  -6.053  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.198   5.435  -5.942  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.953   4.197  -5.078  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.814   3.859  -4.272  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.603   6.705  -5.329  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.773   7.896  -6.235  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -1.815   8.449  -7.050  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -3.917   8.628  -6.405  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.374   9.489  -7.694  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -3.658   9.644  -7.332  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.020   6.472  -5.620  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.770   5.273  -6.932  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.099   6.906  -4.382  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.545   6.566  -5.127  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.861   8.133  -7.152  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -4.861   8.452  -5.908  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -1.860  10.116  -8.407  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.810   3.508  -5.215  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.574   2.306  -4.427  1.00  0.00           C  
ATOM    178  C   CYS A 290      -0.102   2.146  -4.048  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.772   2.809  -4.605  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.069   1.102  -5.235  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -2.017  -0.424  -4.257  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.093   3.798  -5.867  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -2.153   2.368  -3.507  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -3.100   1.280  -5.544  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.446   0.982  -6.117  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -2.818   0.004  -3.274  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.149   1.251  -3.088  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.464   0.877  -2.588  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.362  -0.561  -2.073  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.348  -0.938  -1.490  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.844   1.821  -1.441  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.167   1.437  -0.781  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.997   3.262  -1.929  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.642   0.782  -2.663  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.206   0.935  -3.383  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.055   1.777  -0.694  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.364   2.117   0.047  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.107   0.422  -0.395  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.974   1.513  -1.505  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.347   3.894  -1.114  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.717   3.300  -2.743  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.037   3.639  -2.282  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.402  -1.372  -2.285  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.414  -2.756  -1.828  1.00  0.00           C  
ATOM    205  C   HIS A 292       2.747  -2.831  -0.337  1.00  0.00           C  
ATOM    206  O   HIS A 292       3.223  -1.855   0.236  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.452  -3.539  -2.633  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.183  -3.522  -4.114  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       2.135  -4.137  -4.761  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       3.936  -2.893  -5.069  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       2.259  -3.881  -6.075  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       3.345  -3.126  -6.316  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.215  -1.025  -2.776  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.431  -3.201  -1.992  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.438  -3.112  -2.447  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       3.455  -4.574  -2.291  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       1.404  -4.683  -4.329  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       4.833  -2.317  -4.889  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       1.578  -4.236  -6.835  1.00  0.00           H  
ATOM    220  N   MET A 293       2.501  -3.983   0.297  1.00  0.00           N  
ATOM    221  CA  MET A 293       2.832  -4.204   1.700  1.00  0.00           C  
ATOM    222  C   MET A 293       3.035  -5.696   1.954  1.00  0.00           C  
ATOM    223  O   MET A 293       2.304  -6.536   1.432  1.00  0.00           O  
ATOM    224  CB  MET A 293       1.708  -3.641   2.576  1.00  0.00           C  
ATOM    225  CG  MET A 293       1.828  -4.012   4.053  1.00  0.00           C  
ATOM    226  SD  MET A 293       3.138  -3.126   4.928  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.807  -3.718   6.602  1.00  0.00           C  
ATOM    228  H   MET A 293       2.068  -4.745  -0.206  1.00  0.00           H  
ATOM    229  HA  MET A 293       3.756  -3.682   1.939  1.00  0.00           H  
ATOM    230  HB2 MET A 293       1.735  -2.556   2.517  1.00  0.00           H  
ATOM    231  HB3 MET A 293       0.751  -4.007   2.200  1.00  0.00           H  
ATOM    232  HG2 MET A 293       0.885  -3.761   4.534  1.00  0.00           H  
ATOM    233  HG3 MET A 293       1.984  -5.085   4.156  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.493  -3.240   7.298  1.00  0.00           H  
ATOM    235  HE2 MET A 293       1.785  -3.463   6.878  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.941  -4.798   6.640  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.042  -6.020   2.767  1.00  0.00           N  
ATOM    238  CA  ARG A 294       4.410  -7.388   3.112  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.369  -7.304   4.300  1.00  0.00           C  
ATOM    240  O   ARG A 294       5.415  -6.271   4.960  1.00  0.00           O  
ATOM    241  CB  ARG A 294       5.052  -8.050   1.887  1.00  0.00           C  
ATOM    242  CG  ARG A 294       4.884  -9.571   1.889  1.00  0.00           C  
ATOM    243  CD  ARG A 294       5.462 -10.124   0.586  1.00  0.00           C  
ATOM    244  NE  ARG A 294       5.181 -11.555   0.430  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       5.601 -12.280  -0.610  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       6.331 -11.727  -1.577  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       5.291 -13.571  -0.688  1.00  0.00           N  
ATOM    248  H   ARG A 294       4.594  -5.274   3.174  1.00  0.00           H  
ATOM    249  HA  ARG A 294       3.515  -7.942   3.399  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       4.573  -7.666   0.986  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.109  -7.796   1.849  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       5.408 -10.013   2.737  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       3.824  -9.818   1.946  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       5.019  -9.587  -0.253  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       6.540  -9.965   0.577  1.00  0.00           H  
ATOM    256  HE  ARG A 294       4.639 -12.013   1.150  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       6.571 -10.749  -1.526  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       6.643 -12.284  -2.358  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       4.733 -13.993   0.042  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       5.609 -14.125  -1.471  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.140  -8.351   4.604  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.077  -8.278   5.712  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.425  -8.485   7.075  1.00  0.00           C  
ATOM    264  O   GLY A 295       7.135  -8.511   8.076  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.097  -9.209   4.069  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.852  -9.028   5.585  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.550  -7.297   5.702  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.097  -8.634   7.136  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.423  -8.830   8.411  1.00  0.00           C  
ATOM    270  C   LEU A 296       5.021 -10.039   9.137  1.00  0.00           C  
ATOM    271  O   LEU A 296       5.416 -11.006   8.485  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.913  -9.004   8.202  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.219  -7.718   7.735  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.714  -7.954   7.625  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.436  -6.576   8.728  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.543  -8.611   6.293  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.593  -7.942   9.013  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       2.742  -9.793   7.470  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.467  -9.308   9.150  1.00  0.00           H  
ATOM    280  HG  LEU A 296       2.608  -7.425   6.759  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.514  -8.730   6.888  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.314  -8.260   8.592  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.222  -7.031   7.321  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       3.482  -6.271   8.732  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       1.823  -5.725   8.432  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.140  -6.895   9.726  1.00  0.00           H  
ATOM    287  N   PRO A 297       5.091  -9.995  10.477  1.00  0.00           N  
ATOM    288  CA  PRO A 297       5.557 -11.071  11.348  1.00  0.00           C  
ATOM    289  C   PRO A 297       4.846 -12.422  11.213  1.00  0.00           C  
ATOM    290  O   PRO A 297       4.975 -13.252  12.112  1.00  0.00           O  
ATOM    291  CB  PRO A 297       5.368 -10.548  12.772  1.00  0.00           C  
ATOM    292  CG  PRO A 297       5.446  -9.038  12.601  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.724  -8.839  11.275  1.00  0.00           C  
ATOM    294  HA  PRO A 297       6.620 -11.203  11.163  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       4.378 -10.819  13.135  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       6.143 -10.923  13.441  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       4.961  -8.504  13.418  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       6.490  -8.744  12.489  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.645  -8.829  11.435  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.058  -7.907  10.823  1.00  0.00           H  
ATOM    301  N   TYR A 298       4.103 -12.664  10.126  1.00  0.00           N  
ATOM    302  CA  TYR A 298       3.258 -13.844   9.973  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.265 -13.987  11.136  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.681 -15.055  11.322  1.00  0.00           O  
ATOM    305  CB  TYR A 298       4.114 -15.108   9.828  1.00  0.00           C  
ATOM    306  CG  TYR A 298       5.060 -15.157   8.646  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       4.559 -15.145   7.336  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       6.445 -15.230   8.864  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       5.439 -15.224   6.246  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       7.330 -15.320   7.778  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       6.829 -15.312   6.463  1.00  0.00           C  
ATOM    312  OH  TYR A 298       7.685 -15.392   5.405  1.00  0.00           O  
ATOM    313  H   TYR A 298       4.115 -11.999   9.365  1.00  0.00           H  
ATOM    314  HA  TYR A 298       2.677 -13.721   9.060  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.698 -15.239  10.738  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.441 -15.958   9.741  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       3.495 -15.078   7.165  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.830 -15.221   9.874  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       5.055 -15.219   5.239  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       8.397 -15.396   7.944  1.00  0.00           H  
ATOM    321  HH  TYR A 298       7.234 -15.385   4.555  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.073 -12.919  11.919  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.240 -12.916  13.119  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.476 -11.596  13.250  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.064 -11.223  14.346  1.00  0.00           O  
ATOM    326  CB  LYS A 299       2.122 -13.145  14.354  1.00  0.00           C  
ATOM    327  CG  LYS A 299       2.736 -14.548  14.409  1.00  0.00           C  
ATOM    328  CD  LYS A 299       1.662 -15.618  14.610  1.00  0.00           C  
ATOM    329  CE  LYS A 299       2.323 -16.989  14.729  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       1.319 -18.049  14.946  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.534 -12.054  11.676  1.00  0.00           H  
ATOM    332  HA  LYS A 299       0.504 -13.716  13.042  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       2.924 -12.408  14.354  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       1.523 -13.000  15.254  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       3.285 -14.749  13.490  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       3.430 -14.591  15.249  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       1.105 -15.403  15.524  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       0.978 -15.621  13.761  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       2.877 -17.199  13.812  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       3.021 -16.977  15.568  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       0.806 -17.870  15.798  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       0.670 -18.074  14.172  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       1.777 -18.946  15.022  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.284 -10.886  12.134  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.390  -9.596  12.124  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.292  -9.473  10.895  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.256 -10.323  10.006  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.660  -8.486  12.147  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.615 -11.249  11.252  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.010  -9.505  13.016  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.286  -8.557  11.255  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.168  -7.514  12.170  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.284  -8.592  13.036  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.099  -8.409  10.853  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.072  -8.190   9.788  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.253  -6.711   9.489  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.666  -5.837  10.124  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.440  -8.775  10.165  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.625  -8.772  11.563  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.562 -10.199   9.645  1.00  0.00           C  
ATOM    361  H   THR A 301      -2.047  -7.717  11.587  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.725  -8.675   8.877  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.230  -8.175   9.706  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.500  -9.126  11.753  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -5.548 -10.592   9.892  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.441 -10.189   8.561  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.793 -10.825  10.098  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.096  -6.453   8.488  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.448  -5.125   8.025  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.813  -4.166   9.156  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.605  -2.964   9.020  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.586  -5.265   7.014  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.942  -5.378   7.696  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -8.031  -5.796   6.711  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -8.195  -7.021   6.519  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.692  -4.889   6.157  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.524  -7.232   8.010  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.590  -4.713   7.506  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.586  -4.401   6.364  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.425  -6.153   6.412  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.879  -6.105   8.501  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.188  -4.416   8.133  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.353  -4.685  10.265  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.736  -3.870  11.411  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.559  -3.085  11.998  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.768  -2.183  12.808  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.391  -4.751  12.477  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.343  -5.481  13.299  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.435  -5.557  14.519  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.339  -6.022  12.621  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.510  -5.681  10.318  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.478  -3.156  11.075  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.980  -4.117  13.140  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -7.048  -5.474  11.996  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.315  -5.961  11.616  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.600  -6.488  13.110  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.329  -3.422  11.596  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -2.140  -2.712  12.037  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.358  -2.145  10.852  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.488  -1.294  11.028  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.293  -3.660  12.889  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.269  -2.930  13.756  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.415  -1.700  13.927  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.656  -3.615  14.245  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.208  -4.203  10.967  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.458  -1.874  12.647  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.959  -4.220  13.547  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.782  -4.368  12.235  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.660  -2.610   9.637  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -1.036  -2.072   8.438  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.389  -0.597   8.268  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.498   0.247   8.194  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.538  -2.843   7.222  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -1.075  -4.300   7.300  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -1.041  -2.179   5.933  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.516  -5.056   6.050  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.339  -3.353   9.542  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.046  -2.181   8.506  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.627  -2.814   7.249  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.010  -4.345   7.385  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.514  -4.768   8.179  1.00  0.00           H  
ATOM    422 HG21 ILE A 305       0.049  -2.183   5.913  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.426  -2.709   5.063  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.396  -1.149   5.880  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -2.555  -4.812   5.823  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.889  -4.760   5.210  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -1.420  -6.127   6.217  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.684  -0.269   8.205  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -3.084   1.115   8.003  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.855   1.937   9.269  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.254   3.099   9.337  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.528   1.225   7.497  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.609   0.798   8.466  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -6.154   1.739   9.352  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.074  -0.525   8.479  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -7.158   1.362  10.253  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.064  -0.917   9.390  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.612   0.027  10.282  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.577  -0.352  11.169  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.399  -0.980   8.295  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.434   1.517   7.230  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.712   2.267   7.234  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.624   0.645   6.582  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.801   2.759   9.337  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.676  -1.254   7.789  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.579   2.100  10.920  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.405  -1.942   9.403  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.876   0.374  11.726  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.212   1.331  10.272  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.960   1.958  11.552  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.457   2.060  11.853  1.00  0.00           C  
ATOM    452  O   ASN A 307      -0.080   2.605  12.889  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.727   1.130  12.579  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -2.395   1.509  14.007  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -2.818   2.547  14.509  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -1.626   0.651  14.663  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.882   0.381  10.155  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.368   2.969  11.548  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.797   1.244  12.408  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.467   0.084  12.436  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -1.300  -0.195  14.211  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -1.364   0.839  15.611  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.412   1.548  10.968  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.856   1.719  11.126  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.453   2.535   9.980  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.569   3.035  10.102  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.558   0.359  11.231  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.392  -0.004  10.014  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.773  -0.271   8.784  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.789  -0.072  10.114  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.545  -0.581   7.657  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.563  -0.396   8.989  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       4.941  -0.641   7.758  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.073   1.031  10.170  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.042   2.257  12.054  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.218   0.390  12.097  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.818  -0.418  11.409  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.700  -0.237   8.704  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.272   0.127  11.058  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.064  -0.772   6.709  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.640  -0.456   9.071  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.534  -0.876   6.886  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.720   2.673   8.870  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.205   3.396   7.704  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.520   4.850   8.041  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.614   5.325   7.745  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.142   3.336   6.604  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.528   2.456   5.436  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.490   2.915   4.531  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       0.934   1.198   5.250  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.845   2.135   3.424  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.297   0.412   4.146  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.244   0.886   3.229  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.799   2.261   8.827  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.117   2.921   7.342  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.209   2.972   7.032  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.968   4.349   6.225  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.961   3.875   4.685  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.198   0.830   5.949  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.580   2.499   2.722  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       0.846  -0.560   4.002  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.516   0.290   2.369  1.00  0.00           H  
ATOM    503  N   SER A 310       1.559   5.546   8.657  1.00  0.00           N  
ATOM    504  CA  SER A 310       1.635   6.966   8.979  1.00  0.00           C  
ATOM    505  C   SER A 310       0.284   7.409   9.550  1.00  0.00           C  
ATOM    506  O   SER A 310      -0.631   6.591   9.632  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.980   7.758   7.710  1.00  0.00           C  
ATOM    508  OG  SER A 310       3.336   8.149   7.738  1.00  0.00           O  
ATOM    509  H   SER A 310       0.710   5.066   8.922  1.00  0.00           H  
ATOM    510  HA  SER A 310       2.409   7.131   9.728  1.00  0.00           H  
ATOM    511  HB2 SER A 310       1.794   7.143   6.828  1.00  0.00           H  
ATOM    512  HB3 SER A 310       1.358   8.648   7.645  1.00  0.00           H  
ATOM    513  HG  SER A 310       3.549   8.559   6.893  1.00  0.00           H  
ATOM    514  N   PRO A 311       0.143   8.685   9.944  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.099   9.306  10.406  1.00  0.00           C  
ATOM    516  C   PRO A 311      -2.239   9.281   9.375  1.00  0.00           C  
ATOM    517  O   PRO A 311      -3.197  10.043   9.496  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -0.729  10.752  10.749  1.00  0.00           C  
ATOM    519  CG  PRO A 311       0.777  10.705  10.982  1.00  0.00           C  
ATOM    520  CD  PRO A 311       1.224   9.650   9.978  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -1.423   8.790  11.310  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -0.935  11.394   9.892  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.263  11.103  11.633  1.00  0.00           H  
ATOM    524  HG2 PRO A 311       1.246  11.669  10.787  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.984  10.360  11.996  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       1.331  10.114   8.997  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       2.161   9.187  10.285  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.132   8.409   8.369  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.068   8.256   7.263  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.443   7.746   7.712  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.843   7.912   8.863  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -2.459   7.304   6.232  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -1.045   7.725   5.832  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -0.543   6.785   4.760  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -0.978   9.103   5.195  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.331   7.795   8.366  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -3.200   9.222   6.777  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.418   6.303   6.659  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.086   7.288   5.339  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -0.386   7.679   6.697  1.00  0.00           H  
ATOM    541 HD11 LEU A 312       0.505   7.008   4.567  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -0.658   5.756   5.092  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -1.130   6.968   3.858  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.646   9.131   4.331  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.260   9.867   5.918  1.00  0.00           H  
ATOM    546 HD23 LEU A 312       0.050   9.267   4.861  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.168   7.118   6.781  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -6.566   6.769   6.934  1.00  0.00           C  
ATOM    549  C   ASN A 313      -6.795   5.297   6.582  1.00  0.00           C  
ATOM    550  O   ASN A 313      -5.975   4.694   5.894  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -7.326   7.684   5.974  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -6.937   9.137   6.167  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -7.265   9.751   7.179  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -6.233   9.694   5.190  1.00  0.00           N  
ATOM    555  H   ASN A 313      -4.742   6.873   5.902  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -6.888   6.947   7.961  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.077   7.392   4.952  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -8.393   7.599   6.120  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -5.984   9.167   4.366  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -5.948  10.652   5.276  1.00  0.00           H  
ATOM    561  N   PRO A 314      -7.904   4.708   7.047  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.234   3.300   6.874  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.911   3.021   5.529  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.341   1.899   5.271  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.193   3.029   8.025  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.002   4.321   8.096  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -8.940   5.382   7.810  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.342   2.683   6.971  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.809   2.147   7.865  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.612   2.939   8.936  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.751   4.327   7.305  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.461   4.459   9.076  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.378   6.204   7.246  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.508   5.750   8.742  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.996   4.050   4.684  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.638   4.032   3.368  1.00  0.00           C  
ATOM    577  C   VAL A 315      -9.037   3.028   2.378  1.00  0.00           C  
ATOM    578  O   VAL A 315      -9.396   3.076   1.202  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.525   5.425   2.722  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.120   6.536   3.584  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.061   5.782   2.451  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.583   4.918   4.985  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.693   3.790   3.504  1.00  0.00           H  
ATOM    584  HB  VAL A 315     -10.060   5.416   1.772  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.613   6.574   4.547  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -9.983   7.491   3.068  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -11.184   6.352   3.738  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.633   5.078   1.737  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -8.005   6.785   2.027  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.489   5.751   3.379  1.00  0.00           H  
ATOM    591  N   ARG A 316      -8.141   2.128   2.799  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -7.231   1.532   1.829  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.810   0.078   2.004  1.00  0.00           C  
ATOM    594  O   ARG A 316      -6.329  -0.501   1.032  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.966   2.389   1.849  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.370   2.480   3.256  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -4.212   3.471   3.253  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.765   3.749   4.619  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.591   3.383   5.137  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -1.725   2.668   4.425  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.285   3.741   6.381  1.00  0.00           N  
ATOM    602  H   ARG A 316      -8.076   1.878   3.776  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -7.677   1.603   0.839  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -5.229   1.946   1.187  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -6.211   3.390   1.499  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -6.122   2.830   3.961  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -5.010   1.500   3.574  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.394   3.077   2.653  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.552   4.406   2.805  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -4.407   4.260   5.210  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -1.954   2.400   3.480  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -0.840   2.395   4.825  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -2.950   4.265   6.932  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -1.393   3.491   6.776  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.961  -0.538   3.177  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -6.397  -1.877   3.340  1.00  0.00           C  
ATOM    617  C   VAL A 317      -7.112  -2.931   2.501  1.00  0.00           C  
ATOM    618  O   VAL A 317      -8.322  -2.876   2.294  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -6.344  -2.331   4.794  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.965  -1.962   5.342  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.465  -1.746   5.652  1.00  0.00           C  
ATOM    622  H   VAL A 317      -7.448  -0.093   3.939  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -5.367  -1.842   2.995  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -6.434  -3.415   4.806  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.194  -2.435   4.732  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.831  -0.883   5.301  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.860  -2.318   6.364  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.337  -0.667   5.752  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -8.426  -1.964   5.188  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.438  -2.208   6.639  1.00  0.00           H  
ATOM    631  N   HIS A 318      -6.317  -3.894   2.027  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -6.757  -5.078   1.315  1.00  0.00           C  
ATOM    633  C   HIS A 318      -5.660  -6.133   1.491  1.00  0.00           C  
ATOM    634  O   HIS A 318      -4.532  -5.786   1.842  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.970  -4.721  -0.154  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -7.563  -5.841  -0.964  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -8.903  -6.101  -1.145  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -6.869  -6.792  -1.661  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -9.006  -7.182  -1.939  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.791  -7.642  -2.283  1.00  0.00           N  
ATOM    641  H   HIS A 318      -5.319  -3.813   2.169  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -7.690  -5.442   1.745  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -7.644  -3.865  -0.210  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -6.014  -4.433  -0.591  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -9.673  -5.576  -0.754  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -5.794  -6.866  -1.717  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -9.941  -7.622  -2.256  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.967  -7.411   1.254  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -5.037  -8.498   1.544  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.971  -9.473   0.372  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.932  -9.620  -0.383  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -5.489  -9.201   2.835  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -5.441  -8.250   4.041  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.650 -10.443   3.143  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.038  -7.755   4.394  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.871  -7.649   0.870  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -4.038  -8.092   1.697  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -6.522  -9.522   2.700  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -6.084  -7.389   3.850  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.832  -8.777   4.904  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -4.795 -11.190   2.363  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.595 -10.177   3.199  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.966 -10.866   4.097  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -3.601  -7.233   3.545  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.102  -7.065   5.236  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -3.404  -8.596   4.674  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.824 -10.139   0.228  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.565 -11.065  -0.864  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.706 -12.238  -0.378  1.00  0.00           C  
ATOM    670  O   GLU A 320      -2.080 -12.169   0.680  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.887 -10.274  -1.988  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -2.609 -11.127  -3.224  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -2.196 -10.258  -4.411  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -1.174  -9.549  -4.285  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.908 -10.311  -5.439  1.00  0.00           O  
ATOM    676  H   GLU A 320      -3.085  -9.996   0.905  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -4.511 -11.460  -1.236  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.550  -9.464  -2.285  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.956  -9.841  -1.620  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -1.806 -11.826  -2.996  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -3.510 -11.687  -3.481  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.675 -13.324  -1.157  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.961 -14.546  -0.805  1.00  0.00           C  
ATOM    684  C   ILE A 321      -1.213 -15.064  -2.034  1.00  0.00           C  
ATOM    685  O   ILE A 321      -1.618 -14.812  -3.168  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.969 -15.583  -0.278  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -3.680 -15.109   0.999  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.285 -16.920   0.004  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -2.744 -15.018   2.208  1.00  0.00           C  
ATOM    690  H   ILE A 321      -3.171 -13.314  -2.036  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -1.232 -14.327  -0.027  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -3.724 -15.756  -1.045  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -4.135 -14.136   0.823  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.476 -15.816   1.236  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -2.992 -17.598   0.484  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -1.958 -17.367  -0.934  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -1.426 -16.767   0.657  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -1.905 -14.361   1.985  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -3.294 -14.621   3.061  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -2.370 -16.011   2.462  1.00  0.00           H  
ATOM    701  N   GLY A 322      -0.115 -15.792  -1.804  1.00  0.00           N  
ATOM    702  CA  GLY A 322       0.731 -16.321  -2.860  1.00  0.00           C  
ATOM    703  C   GLY A 322       0.101 -17.497  -3.597  1.00  0.00           C  
ATOM    704  O   GLY A 322      -0.956 -17.996  -3.213  1.00  0.00           O  
ATOM    705  H   GLY A 322       0.157 -15.991  -0.856  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       0.943 -15.544  -3.587  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       1.680 -16.647  -2.434  1.00  0.00           H  
ATOM    708  N   PRO A 323       0.770 -17.936  -4.669  1.00  0.00           N  
ATOM    709  CA  PRO A 323       0.381 -19.070  -5.487  1.00  0.00           C  
ATOM    710  C   PRO A 323       0.660 -20.378  -4.743  1.00  0.00           C  
ATOM    711  O   PRO A 323       0.566 -21.458  -5.324  1.00  0.00           O  
ATOM    712  CB  PRO A 323       1.228 -18.946  -6.755  1.00  0.00           C  
ATOM    713  CG  PRO A 323       2.503 -18.274  -6.249  1.00  0.00           C  
ATOM    714  CD  PRO A 323       1.993 -17.333  -5.160  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -0.681 -19.015  -5.735  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       1.433 -19.914  -7.210  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       0.727 -18.285  -7.461  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       3.155 -19.021  -5.799  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       3.018 -17.733  -7.043  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       2.735 -17.240  -4.366  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       1.763 -16.354  -5.577  1.00  0.00           H  
ATOM    722  N   ASP A 324       1.003 -20.275  -3.454  1.00  0.00           N  
ATOM    723  CA  ASP A 324       1.316 -21.427  -2.618  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.609 -21.349  -1.268  1.00  0.00           C  
ATOM    725  O   ASP A 324       0.694 -22.274  -0.462  1.00  0.00           O  
ATOM    726  CB  ASP A 324       2.827 -21.466  -2.405  1.00  0.00           C  
ATOM    727  CG  ASP A 324       3.301 -22.830  -1.911  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       3.007 -23.830  -2.605  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       3.954 -22.865  -0.844  1.00  0.00           O  
ATOM    730  H   ASP A 324       1.050 -19.352  -3.040  1.00  0.00           H  
ATOM    731  HA  ASP A 324       1.001 -22.337  -3.129  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       3.307 -21.233  -3.350  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       3.106 -20.696  -1.685  1.00  0.00           H  
ATOM    734  N   GLY A 325      -0.088 -20.236  -1.031  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -0.750 -19.926   0.223  1.00  0.00           C  
ATOM    736  C   GLY A 325       0.070 -20.294   1.457  1.00  0.00           C  
ATOM    737  O   GLY A 325      -0.482 -20.775   2.446  1.00  0.00           O  
ATOM    738  H   GLY A 325      -0.168 -19.551  -1.769  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -0.856 -18.848   0.228  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -1.738 -20.384   0.264  1.00  0.00           H  
ATOM    741  N   ARG A 326       1.387 -20.064   1.391  1.00  0.00           N  
ATOM    742  CA  ARG A 326       2.338 -20.257   2.477  1.00  0.00           C  
ATOM    743  C   ARG A 326       2.132 -19.228   3.599  1.00  0.00           C  
ATOM    744  O   ARG A 326       3.099 -18.727   4.164  1.00  0.00           O  
ATOM    745  CB  ARG A 326       3.739 -20.174   1.857  1.00  0.00           C  
ATOM    746  CG  ARG A 326       4.863 -20.664   2.769  1.00  0.00           C  
ATOM    747  CD  ARG A 326       4.642 -22.106   3.227  1.00  0.00           C  
ATOM    748  NE  ARG A 326       5.789 -22.594   4.000  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       5.934 -22.440   5.320  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       5.013 -21.803   6.042  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       7.014 -22.926   5.928  1.00  0.00           N  
ATOM    752  H   ARG A 326       1.776 -19.725   0.522  1.00  0.00           H  
ATOM    753  HA  ARG A 326       2.177 -21.254   2.886  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       3.750 -20.790   0.957  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       3.940 -19.143   1.565  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       5.794 -20.612   2.209  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       4.943 -20.015   3.638  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.740 -22.163   3.837  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       4.510 -22.742   2.350  1.00  0.00           H  
ATOM    760  HE  ARG A 326       6.515 -23.081   3.492  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       4.196 -21.422   5.591  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       5.134 -21.703   7.038  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       7.719 -23.410   5.392  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       7.127 -22.813   6.924  1.00  0.00           H  
ATOM    765  N   VAL A 327       0.869 -18.914   3.920  1.00  0.00           N  
ATOM    766  CA  VAL A 327       0.465 -17.920   4.915  1.00  0.00           C  
ATOM    767  C   VAL A 327       1.282 -16.630   4.840  1.00  0.00           C  
ATOM    768  O   VAL A 327       1.500 -15.970   5.855  1.00  0.00           O  
ATOM    769  CB  VAL A 327       0.440 -18.520   6.331  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -0.526 -19.703   6.378  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       1.814 -18.989   6.811  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.125 -19.400   3.437  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -0.561 -17.641   4.671  1.00  0.00           H  
ATOM    774  HB  VAL A 327       0.078 -17.757   7.020  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -0.176 -20.496   5.717  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -0.580 -20.084   7.397  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -1.518 -19.378   6.062  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       2.531 -18.170   6.737  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       1.742 -19.304   7.852  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       2.154 -19.832   6.209  1.00  0.00           H  
ATOM    781  N   THR A 328       1.738 -16.269   3.635  1.00  0.00           N  
ATOM    782  CA  THR A 328       2.573 -15.094   3.422  1.00  0.00           C  
ATOM    783  C   THR A 328       1.892 -13.800   3.874  1.00  0.00           C  
ATOM    784  O   THR A 328       2.570 -12.795   4.081  1.00  0.00           O  
ATOM    785  CB  THR A 328       3.002 -15.026   1.954  1.00  0.00           C  
ATOM    786  OG1 THR A 328       3.937 -13.987   1.776  1.00  0.00           O  
ATOM    787  CG2 THR A 328       1.815 -14.785   1.024  1.00  0.00           C  
ATOM    788  H   THR A 328       1.500 -16.830   2.829  1.00  0.00           H  
ATOM    789  HA  THR A 328       3.472 -15.221   4.023  1.00  0.00           H  
ATOM    790  HB  THR A 328       3.475 -15.971   1.682  1.00  0.00           H  
ATOM    791  HG1 THR A 328       4.682 -14.148   2.366  1.00  0.00           H  
ATOM    792 HG21 THR A 328       1.087 -15.586   1.140  1.00  0.00           H  
ATOM    793 HG22 THR A 328       1.346 -13.831   1.263  1.00  0.00           H  
ATOM    794 HG23 THR A 328       2.163 -14.766  -0.008  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.562 -13.817   4.027  1.00  0.00           N  
ATOM    796  CA  GLY A 329      -0.193 -12.669   4.512  1.00  0.00           C  
ATOM    797  C   GLY A 329       0.131 -11.392   3.740  1.00  0.00           C  
ATOM    798  O   GLY A 329       0.210 -10.320   4.338  1.00  0.00           O  
ATOM    799  H   GLY A 329       0.050 -14.658   3.805  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -1.257 -12.881   4.402  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.029 -12.512   5.567  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.322 -11.499   2.421  1.00  0.00           N  
ATOM    803  CA  GLU A 330       0.685 -10.357   1.599  1.00  0.00           C  
ATOM    804  C   GLU A 330      -0.448  -9.331   1.623  1.00  0.00           C  
ATOM    805  O   GLU A 330      -1.591  -9.665   1.931  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.008 -10.844   0.184  1.00  0.00           C  
ATOM    807  CG  GLU A 330       1.563  -9.721  -0.694  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.124 -10.262  -2.010  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       1.577 -11.269  -2.510  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       3.101  -9.659  -2.508  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.206 -12.393   1.968  1.00  0.00           H  
ATOM    812  HA  GLU A 330       1.577  -9.893   2.020  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.761 -11.629   0.254  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       0.111 -11.257  -0.278  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       0.769  -9.005  -0.911  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.359  -9.210  -0.150  1.00  0.00           H  
ATOM    817  N   ALA A 331      -0.148  -8.073   1.301  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -1.135  -7.016   1.388  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.839  -5.903   0.393  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.216  -5.860  -0.239  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -1.111  -6.458   2.810  1.00  0.00           C  
ATOM    822  H   ALA A 331       0.783  -7.831   0.994  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -2.135  -7.403   1.182  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.864  -5.676   2.915  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -1.319  -7.257   3.522  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.127  -6.040   3.020  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.800  -4.992   0.270  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.638  -3.774  -0.497  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.549  -2.703   0.086  1.00  0.00           C  
ATOM    830  O   ASP A 332      -3.497  -3.010   0.807  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.960  -4.033  -1.969  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -3.404  -4.482  -2.173  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -3.649  -5.703  -2.059  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -4.248  -3.599  -2.443  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.684  -5.150   0.732  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.608  -3.427  -0.416  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.789  -3.116  -2.530  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -1.287  -4.800  -2.353  1.00  0.00           H  
ATOM    839  N   VAL A 333      -2.256  -1.441  -0.229  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -3.036  -0.327   0.272  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.205   0.727  -0.810  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.254   1.081  -1.502  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.361   0.290   1.506  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -2.369  -0.675   2.689  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.911   0.698   1.238  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.469  -1.238  -0.832  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -4.023  -0.684   0.559  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.924   1.176   1.789  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.769  -1.554   2.457  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.951  -0.177   3.565  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -3.393  -0.979   2.904  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.325  -0.176   0.956  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.878   1.434   0.435  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.485   1.140   2.137  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.431   1.231  -0.952  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.702   2.373  -1.804  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.329   3.653  -1.055  1.00  0.00           C  
ATOM    858  O   GLU A 334      -3.961   3.603   0.117  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -6.182   2.392  -2.193  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.535   1.164  -3.033  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.986   1.228  -3.504  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.858   0.729  -2.758  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -8.212   1.774  -4.606  1.00  0.00           O  
ATOM    864  H   GLU A 334      -5.202   0.819  -0.444  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -4.101   2.292  -2.707  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.797   2.405  -1.291  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.386   3.290  -2.777  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -5.876   1.126  -3.900  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -6.386   0.262  -2.438  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.421   4.805  -1.719  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.179   6.088  -1.081  1.00  0.00           C  
ATOM    872  C   PHE A 335      -4.973   7.181  -1.779  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.135   7.175  -3.003  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.686   6.420  -1.109  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.913   5.656  -0.061  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.287   5.763   1.286  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.835   4.840  -0.425  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.604   5.029   2.262  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.141   4.121   0.559  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.531   4.208   1.900  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.669   4.799  -2.700  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.492   6.055  -0.036  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.285   6.203  -2.099  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.560   7.484  -0.913  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -3.104   6.407   1.573  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.542   4.764  -1.462  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.906   5.097   3.293  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.694   3.498   0.293  1.00  0.00           H  
ATOM    889  HZ  PHE A 335      -0.002   3.642   2.652  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.463   8.122  -0.970  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.126   9.309  -1.460  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.046  10.234  -2.020  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.409  10.983  -1.280  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -6.935   9.943  -0.325  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.367   8.017   0.030  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.808   9.031  -2.264  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.477  10.810  -0.702  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.649   9.218   0.077  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -6.266  10.256   0.473  1.00  0.00           H  
ATOM    900  N   THR A 337      -4.862  10.159  -3.344  1.00  0.00           N  
ATOM    901  CA  THR A 337      -3.911  10.938  -4.130  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.479  10.501  -3.856  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.198   9.812  -2.876  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.072  12.454  -3.961  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -3.597  12.892  -2.711  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.526  12.889  -4.140  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.422   9.498  -3.862  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.118  10.732  -5.176  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.464  12.936  -4.725  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -3.994  12.335  -2.030  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -5.882  12.569  -5.118  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.146  12.444  -3.365  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -5.588  13.976  -4.075  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.564  10.908  -4.736  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.159  10.583  -4.579  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.413  11.259  -3.331  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.497  10.904  -2.879  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.595  11.008  -5.840  1.00  0.00           C  
ATOM    919  CG  HIS A 338       2.038  10.587  -5.831  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.517   9.297  -5.870  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       3.118  11.424  -5.785  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.860   9.361  -5.855  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.277  10.640  -5.812  1.00  0.00           N  
ATOM    924  H   HIS A 338      -1.841  11.456  -5.537  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.067   9.504  -4.464  1.00  0.00           H  
ATOM    926  HB2 HIS A 338       0.112  10.557  -6.707  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.545  12.092  -5.943  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.963   8.451  -5.902  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       3.072  12.505  -5.734  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.515   8.500  -5.874  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.306  12.234  -2.767  1.00  0.00           N  
ATOM    932  CA  GLU A 339       0.139  12.935  -1.574  1.00  0.00           C  
ATOM    933  C   GLU A 339       0.068  12.028  -0.351  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.986  12.030   0.465  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -0.721  14.178  -1.372  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -0.432  15.153  -2.511  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.294  16.410  -2.403  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.073  17.182  -1.442  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.167  16.591  -3.280  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.190  12.503  -3.172  1.00  0.00           H  
ATOM    941  HA  GLU A 339       1.175  13.248  -1.706  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -1.776  13.906  -1.368  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -0.466  14.642  -0.420  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.620  15.426  -2.456  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -0.605  14.663  -3.472  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.009  11.247  -0.209  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.038  10.244   0.850  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.144   9.063   0.485  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.247   8.301   1.368  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.465   9.785   1.147  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.213  10.913   1.864  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.576  10.472   2.398  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -4.793   9.247   2.536  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.399  11.375   2.665  1.00  0.00           O  
ATOM    955  H   GLU A 340      -1.799  11.346  -0.834  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -0.634  10.673   1.770  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -2.978   9.514   0.225  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.420   8.917   1.803  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.608  11.254   2.706  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.347  11.747   1.174  1.00  0.00           H  
ATOM    961  N   ALA A 341       0.190   8.894  -0.800  1.00  0.00           N  
ATOM    962  CA  ALA A 341       1.087   7.820  -1.198  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.534   8.128  -0.796  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.260   7.224  -0.384  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.986   7.591  -2.705  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.182   9.516  -1.508  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.775   6.907  -0.691  1.00  0.00           H  
ATOM    968  HB1 ALA A 341      -0.055   7.422  -2.980  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.371   8.462  -3.235  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.577   6.717  -2.980  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.971   9.390  -0.905  1.00  0.00           N  
ATOM    972  CA  VAL A 342       4.317   9.762  -0.476  1.00  0.00           C  
ATOM    973  C   VAL A 342       4.364   9.982   1.032  1.00  0.00           C  
ATOM    974  O   VAL A 342       5.426   9.841   1.634  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.816  11.019  -1.196  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.858  10.777  -2.703  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.941  12.235  -0.898  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.369  10.104  -1.291  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.994   8.944  -0.719  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.829  11.230  -0.854  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.254  11.662  -3.201  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       5.504   9.924  -2.915  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       3.855  10.573  -3.074  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       4.332  13.101  -1.432  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.921  12.042  -1.221  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.950  12.443   0.172  1.00  0.00           H  
ATOM    987  N   ALA A 343       3.229  10.322   1.650  1.00  0.00           N  
ATOM    988  CA  ALA A 343       3.160  10.431   3.097  1.00  0.00           C  
ATOM    989  C   ALA A 343       3.224   9.036   3.717  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.539   8.889   4.898  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.869  11.143   3.495  1.00  0.00           C  
ATOM    992  H   ALA A 343       2.394  10.508   1.111  1.00  0.00           H  
ATOM    993  HA  ALA A 343       4.013  11.013   3.449  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       1.846  12.136   3.047  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.012  10.565   3.148  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.824  11.237   4.581  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.924   8.011   2.912  1.00  0.00           N  
ATOM    998  CA  ALA A 344       3.051   6.624   3.313  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.465   6.109   3.029  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.920   5.153   3.654  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       2.050   5.800   2.505  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.594   8.199   1.976  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.818   6.538   4.376  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       2.295   5.863   1.445  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       2.091   4.760   2.816  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.045   6.186   2.659  1.00  0.00           H  
ATOM   1007  N   MET A 345       5.160   6.748   2.080  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.509   6.389   1.669  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.541   6.920   2.669  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.463   7.647   2.300  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.757   6.923   0.253  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.991   6.293  -0.398  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.681   4.805  -1.393  1.00  0.00           S  
ATOM   1014  CE  MET A 345       6.955   3.695  -0.162  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.729   7.533   1.610  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.578   5.302   1.664  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.890   6.714  -0.374  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.893   8.003   0.306  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.431   7.038  -1.060  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.723   6.060   0.374  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       5.980   4.071   0.147  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       6.829   2.703  -0.597  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.611   3.629   0.706  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.376   6.551   3.942  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.247   6.986   5.027  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.587   5.809   5.940  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.003   6.010   7.080  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.565   8.104   5.819  1.00  0.00           C  
ATOM   1029  OG  SER A 346       7.280   9.200   4.974  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.608   5.937   4.174  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.176   7.368   4.605  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.637   7.728   6.250  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       8.226   8.432   6.622  1.00  0.00           H  
ATOM   1034  HG  SER A 346       6.849   9.886   5.498  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.407   4.582   5.436  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.619   3.354   6.199  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.311   2.301   5.336  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.328   1.123   5.684  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.265   2.835   6.705  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.584   3.820   7.662  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.335   3.920   8.992  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.854   5.126   9.799  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       5.391   5.121   9.984  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.107   4.490   4.475  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.271   3.570   7.044  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.612   2.669   5.849  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.408   1.885   7.222  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.529   4.802   7.194  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.571   3.472   7.857  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.173   3.007   9.566  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.402   4.034   8.810  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       7.342   5.116  10.774  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.147   6.037   9.276  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       5.114   5.896  10.569  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       4.931   5.207   9.087  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.097   4.254  10.416  1.00  0.00           H  
ATOM   1057  N   ASP A 348       9.883   2.730   4.210  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      10.528   1.883   3.220  1.00  0.00           C  
ATOM   1059  C   ASP A 348      12.051   1.975   3.359  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.680   2.805   2.706  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      10.049   2.318   1.827  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      10.295   3.802   1.545  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348       9.765   4.634   2.315  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      11.010   4.093   0.560  1.00  0.00           O  
ATOM   1065  H   ASP A 348       9.871   3.722   4.013  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.220   0.850   3.368  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      10.556   1.724   1.071  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348       8.979   2.123   1.755  1.00  0.00           H  
ATOM   1069  N   ARG A 349      12.687   1.143   4.196  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.118   0.040   4.968  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.195   0.368   6.458  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.030   1.169   6.879  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.846  -1.258   4.612  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.364  -1.090   4.628  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      14.956  -2.316   3.948  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.384  -2.133   3.665  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.856  -1.428   2.630  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      16.026  -0.830   1.777  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.168  -1.317   2.441  1.00  0.00           N  
ATOM   1080  H   ARG A 349      13.678   1.285   4.315  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.078  -0.127   4.714  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      12.559  -2.039   5.315  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.542  -1.576   3.612  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.650  -0.205   4.060  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.732  -1.005   5.652  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      14.810  -3.181   4.593  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.416  -2.478   3.014  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      17.043  -2.569   4.292  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      15.029  -0.895   1.913  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      16.392  -0.315   0.988  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.811  -1.764   3.078  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.519  -0.786   1.659  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.320  -0.254   7.252  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.142   0.087   8.657  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.601  -1.099   9.461  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.701  -2.246   9.031  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.179   1.273   8.743  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.745  -0.987   6.865  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.100   0.385   9.083  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.566   2.099   8.146  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350       9.200   0.979   8.362  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.079   1.605   9.776  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.027  -0.804  10.632  1.00  0.00           N  
ATOM   1104  CA  ASN A 351       9.535  -1.787  11.587  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.090  -1.451  11.971  1.00  0.00           C  
ATOM   1106  O   ASN A 351       7.618  -0.346  11.714  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.478  -1.753  12.799  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.072  -2.675  13.943  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351       9.408  -3.687  13.750  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.474  -2.324  15.161  1.00  0.00           N  
ATOM   1111  H   ASN A 351       9.924   0.167  10.887  1.00  0.00           H  
ATOM   1112  HA  ASN A 351       9.563  -2.782  11.142  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.484  -2.022  12.476  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.510  -0.731  13.180  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.019  -1.483  15.291  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.233  -2.901  15.952  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.393  -2.410  12.587  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.000  -2.276  12.996  1.00  0.00           C  
ATOM   1119  C   MET A 352       5.836  -2.663  14.466  1.00  0.00           C  
ATOM   1120  O   MET A 352       4.948  -2.144  15.140  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.145  -3.175  12.100  1.00  0.00           C  
ATOM   1122  CG  MET A 352       3.692  -3.205  12.573  1.00  0.00           C  
ATOM   1123  SD  MET A 352       2.607  -4.247  11.562  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.514  -3.224  10.074  1.00  0.00           C  
ATOM   1125  H   MET A 352       7.855  -3.289  12.780  1.00  0.00           H  
ATOM   1126  HA  MET A 352       5.669  -1.244  12.874  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       5.183  -2.796  11.079  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       5.543  -4.188  12.124  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       3.664  -3.589  13.592  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       3.308  -2.184  12.577  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.079  -2.259  10.332  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       3.515  -3.079   9.666  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.884  -3.715   9.333  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.682  -3.567  14.969  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.648  -3.957  16.372  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.933  -4.649  16.816  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.344  -4.479  17.964  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.464  -4.880  16.642  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.397  -6.087  15.707  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.061  -6.786  15.899  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       3.999  -7.969  16.221  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       2.979  -6.040  15.697  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.371  -3.992  14.366  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.495  -3.071  16.982  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.510  -5.231  17.673  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.555  -4.299  16.528  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.473  -5.757  14.672  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.210  -6.776  15.935  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.072  -5.080  15.398  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.066  -6.432  15.844  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.573  -5.422  15.934  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.754  -6.175  16.335  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.603  -6.678  15.161  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.605  -7.354  15.393  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.296  -7.347  17.210  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.916  -8.590  16.445  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.265  -9.879  16.779  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       8.168  -8.660  15.300  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.737 -10.700  15.856  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       8.057 -10.005  14.930  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.239  -5.497  14.984  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.376  -5.516  16.941  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354      10.111  -7.607  17.886  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.439  -7.026  17.806  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       9.817 -10.159  17.577  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.738  -7.821  14.774  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.847 -11.775  15.859  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.232  -6.371  13.911  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.955  -6.881  12.754  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.765  -5.985  11.531  1.00  0.00           C  
ATOM   1171  O   ARG A 355       9.810  -5.218  11.446  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.452  -8.294  12.436  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      11.554  -9.145  11.804  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      11.023 -10.552  11.532  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      12.055 -11.394  10.914  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      12.756 -12.338  11.553  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      12.563 -12.574  12.848  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      13.662 -13.055  10.890  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.437  -5.771  13.748  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.015  -6.927  12.999  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.136  -8.782  13.358  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.603  -8.235  11.750  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.877  -8.688  10.869  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      12.402  -9.207  12.488  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      10.684 -10.999  12.466  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      10.171 -10.484  10.853  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      12.239 -11.239   9.933  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      11.881 -12.038  13.362  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      13.101 -13.289  13.314  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      13.818 -12.895   9.904  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      14.196 -13.762  11.371  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.701  -6.100  10.588  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.701  -5.424   9.298  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.392  -5.718   8.553  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.881  -6.833   8.623  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.962  -5.945   8.592  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.098  -5.809   7.092  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.516  -4.751   6.374  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.842  -6.788   6.414  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.643  -4.704   4.979  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.998  -6.726   5.025  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.393  -5.685   4.301  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.532  -5.628   2.949  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.481  -6.715  10.769  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      11.792  -4.349   9.447  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.825  -5.466   9.052  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.035  -7.011   8.811  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      11.970  -3.969   6.883  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.302  -7.600   6.962  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.166  -3.916   4.419  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.577  -7.477   4.512  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      13.050  -4.893   2.558  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.846  -4.724   7.839  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.590  -4.844   7.100  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.790  -4.354   5.663  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.774  -3.678   5.371  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.497  -4.006   7.787  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.433  -4.218   9.306  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.127  -4.337   7.188  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.961  -5.615   9.713  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.315  -3.829   7.805  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.279  -5.887   7.085  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.712  -2.952   7.610  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.414  -4.032   9.739  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.741  -3.487   9.722  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.001  -5.420   7.167  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.347  -3.892   7.803  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.036  -3.937   6.175  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       5.939  -5.779   9.372  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.615  -6.368   9.280  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.991  -5.701  10.800  1.00  0.00           H  
ATOM   1232  N   GLU A 358       7.862  -4.684   4.757  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       7.953  -4.259   3.368  1.00  0.00           C  
ATOM   1234  C   GLU A 358       6.781  -3.377   2.973  1.00  0.00           C  
ATOM   1235  O   GLU A 358       5.653  -3.607   3.397  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       7.857  -5.444   2.410  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       9.006  -6.439   2.434  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       9.009  -7.164   1.085  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.262  -8.158   0.956  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       9.759  -6.718   0.188  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.065  -5.245   5.030  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       8.889  -3.729   3.194  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       6.927  -5.974   2.596  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358       7.806  -5.035   1.400  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358       9.950  -5.914   2.579  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.864  -7.144   3.257  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.069  -2.368   2.151  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.081  -1.643   1.377  1.00  0.00           C  
ATOM   1249  C   LEU A 359       6.831  -0.949   0.246  1.00  0.00           C  
ATOM   1250  O   LEU A 359       7.999  -0.597   0.405  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.217  -0.712   2.245  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.857   0.511   2.912  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.155   0.200   3.641  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       6.118   1.632   1.911  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.031  -2.085   2.030  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.419  -2.381   0.926  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.401  -0.349   1.626  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       4.771  -1.316   3.036  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.148   0.888   3.647  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.926  -0.082   2.928  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.468   1.099   4.165  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       6.994  -0.603   4.360  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       6.917   1.350   1.231  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       5.210   1.836   1.345  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.413   2.531   2.451  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.178  -0.747  -0.898  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       6.873  -0.222  -2.064  1.00  0.00           C  
ATOM   1268  C   PHE A 360       5.874   0.488  -2.977  1.00  0.00           C  
ATOM   1269  O   PHE A 360       4.788  -0.033  -3.227  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.571  -1.397  -2.761  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       8.981  -1.107  -3.230  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.185  -0.261  -4.329  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.093  -1.678  -2.580  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.483   0.012  -4.779  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.381  -1.408  -3.032  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.583  -0.563  -4.134  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.194  -0.962  -0.969  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       7.625   0.496  -1.734  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       7.623  -2.234  -2.065  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       6.970  -1.715  -3.612  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.343   0.183  -4.834  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.012  -2.334  -1.724  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      10.635   0.665  -5.626  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.202  -1.871  -2.506  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.579  -0.351  -4.487  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.243   1.673  -3.474  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.340   2.546  -4.215  1.00  0.00           C  
ATOM   1288  C   LEU A 361       4.734   1.844  -5.434  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.413   1.079  -6.118  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.097   3.819  -4.619  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.341   5.102  -4.247  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.176   6.319  -4.639  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       3.994   5.198  -4.955  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.190   1.996  -3.328  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.533   2.826  -3.542  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.060   3.834  -4.109  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.281   3.805  -5.694  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.177   5.129  -3.171  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.321   6.335  -5.718  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.661   7.228  -4.325  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.145   6.270  -4.142  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.329   4.416  -4.595  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.540   6.167  -4.745  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.142   5.094  -6.028  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.450   2.110  -5.701  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       2.709   1.555  -6.817  1.00  0.00           C  
ATOM   1307  C   ASN A 362       1.714   2.602  -7.336  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.538   2.318  -7.566  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.025   0.276  -6.340  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.254  -0.398  -7.459  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       1.704  -0.455  -8.600  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       0.077  -0.913  -7.128  1.00  0.00           N  
ATOM   1313  H   ASN A 362       2.932   2.732  -5.100  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.407   1.310  -7.618  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       2.771  -0.419  -5.957  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.334   0.523  -5.538  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362      -0.250  -0.869  -6.175  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362      -0.484  -1.346  -7.841  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.200   3.834  -7.518  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.430   4.915  -8.116  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.335   6.103  -8.432  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.535   6.072  -8.165  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.320   5.365  -7.167  1.00  0.00           C  
ATOM   1324  OG  SER A 363       0.866   5.837  -5.954  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.150   4.038  -7.238  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.975   4.559  -9.040  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.255   6.162  -7.639  1.00  0.00           H  
ATOM   1328  HB3 SER A 363      -0.346   4.529  -6.969  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.260   5.094  -5.485  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.752   7.157  -9.003  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.439   8.415  -9.245  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.406   9.537  -9.307  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.206   9.272  -9.337  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.287   8.335 -10.518  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.010   9.535 -10.687  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.406   8.113 -11.738  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.782   7.095  -9.281  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.114   8.614  -8.420  1.00  0.00           H  
ATOM   1339  HB  THR A 364       3.987   7.506 -10.427  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.592   9.432 -11.449  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       1.713   8.947 -11.840  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       3.027   8.040 -12.630  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.850   7.187 -11.605  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.869  10.787  -9.326  1.00  0.00           N  
ATOM   1345  CA  THR A 365       1.028  11.980  -9.342  1.00  0.00           C  
ATOM   1346  C   THR A 365       0.227  12.129 -10.645  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.305  13.200 -10.930  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.915  13.197  -9.060  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.150  14.373  -8.917  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.933  13.387 -10.180  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.871  10.926  -9.331  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.313  11.893  -8.527  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.454  13.025  -8.128  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.568  14.269  -8.155  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       3.554  12.494 -10.257  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.413  13.550 -11.123  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       3.563  14.246  -9.954  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.130  11.064 -11.448  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.562  11.108 -12.728  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.155   9.759 -13.138  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -1.529   9.593 -14.298  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.553  10.192 -11.165  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.375  11.831 -12.662  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.139  11.434 -13.498  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -1.249   8.796 -12.213  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.832   7.496 -12.514  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.447   6.859 -11.268  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.075   7.188 -10.142  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.754   6.579 -13.093  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -0.914   8.963 -11.274  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.618   7.624 -13.259  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367       0.008   6.388 -12.339  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -1.205   5.633 -13.395  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -0.299   7.051 -13.964  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.395   5.943 -11.487  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -4.125   5.239 -10.438  1.00  0.00           C  
ATOM   1377  C   SER A 368      -4.796   3.997 -11.022  1.00  0.00           C  
ATOM   1378  O   SER A 368      -4.685   3.737 -12.219  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -5.207   6.157  -9.869  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -4.640   7.074  -8.960  1.00  0.00           O  
ATOM   1381  H   SER A 368      -3.634   5.713 -12.441  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -3.446   4.938  -9.641  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -5.694   6.694 -10.684  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -5.950   5.560  -9.340  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -3.908   7.524  -9.395  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -5.490   3.240 -10.163  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -6.259   2.054 -10.526  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -5.379   0.918 -11.068  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -4.211   1.114 -11.399  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -7.372   2.472 -11.499  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -8.327   1.342 -11.860  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -8.541   0.412 -11.087  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -8.911   1.419 -13.051  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -5.490   3.500  -9.186  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -6.741   1.684  -9.620  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -7.950   3.284 -11.055  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -6.920   2.843 -12.418  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -8.716   2.197 -13.664  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -9.551   0.691 -13.336  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -5.958  -0.283 -11.155  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -5.276  -1.468 -11.648  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -6.080  -2.743 -11.403  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -5.573  -3.834 -11.657  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -6.920  -0.378 -10.864  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -5.112  -1.360 -12.720  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -4.313  -1.561 -11.145  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -7.323  -2.628 -10.914  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -8.133  -3.798 -10.601  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -9.634  -3.559 -10.802  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -10.440  -4.435 -10.488  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -7.852  -4.219  -9.158  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -7.719  -1.715 -10.750  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -7.832  -4.608 -11.265  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -8.414  -5.124  -8.925  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -6.787  -4.414  -9.033  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -8.155  -3.421  -8.479  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -10.025  -2.390 -11.319  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -11.426  -2.068 -11.560  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -11.557  -1.085 -12.722  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -10.577  -0.778 -13.400  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -12.061  -1.509 -10.280  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -11.334  -0.337  -9.655  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -11.591   0.970 -10.096  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -10.404  -0.565  -8.631  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -10.920   2.053  -9.508  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372      -9.731   0.513  -8.038  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -9.989   1.828  -8.474  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -9.341   2.879  -7.899  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -9.338  -1.691 -11.559  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -11.960  -2.979 -11.832  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -13.087  -1.204 -10.495  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -12.106  -2.312  -9.544  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -12.305   1.145 -10.886  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -10.206  -1.573  -8.296  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -11.116   3.060  -9.847  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372      -9.016   0.337  -7.247  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -8.750   2.605  -7.190  1.00  0.00           H  
ATOM   1438  N   SER A 373     -12.777  -0.590 -12.952  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -13.072   0.362 -14.012  1.00  0.00           C  
ATOM   1440  C   SER A 373     -14.134   1.345 -13.521  1.00  0.00           C  
ATOM   1441  O   SER A 373     -14.590   1.237 -12.383  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -13.539  -0.399 -15.255  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -13.656   0.484 -16.352  1.00  0.00           O  
ATOM   1444  H   SER A 373     -13.545  -0.882 -12.366  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -12.169   0.919 -14.262  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -12.805  -1.169 -15.496  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -14.501  -0.870 -15.057  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -13.904  -0.030 -17.129  1.00  0.00           H  
ATOM   1449  N   SER A 374     -14.533   2.302 -14.362  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -15.460   3.348 -13.960  1.00  0.00           C  
ATOM   1451  C   SER A 374     -16.427   3.702 -15.088  1.00  0.00           C  
ATOM   1452  O   SER A 374     -16.220   3.312 -16.237  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -14.666   4.587 -13.539  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -13.878   5.057 -14.614  1.00  0.00           O  
ATOM   1455  H   SER A 374     -14.183   2.311 -15.310  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -16.040   3.002 -13.104  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -15.352   5.373 -13.220  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -14.012   4.328 -12.706  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -14.461   5.372 -15.312  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -17.482   4.448 -14.739  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -18.559   4.845 -15.637  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -19.251   3.638 -16.285  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -18.802   2.501 -16.151  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -18.012   5.852 -16.650  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -19.138   6.559 -17.404  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -18.677   7.921 -17.888  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -18.226   8.080 -19.019  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -18.795   8.916 -17.015  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -17.551   4.764 -13.780  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -19.299   5.388 -15.052  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -17.444   6.603 -16.103  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -17.352   5.352 -17.354  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -19.460   5.957 -18.253  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -19.978   6.714 -16.729  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -19.178   8.741 -16.098  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -18.500   9.842 -17.272  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -20.359   3.879 -16.995  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -21.081   2.830 -17.711  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -20.313   2.386 -18.959  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -20.781   1.551 -19.731  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -22.499   3.325 -18.030  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -22.484   4.400 -19.118  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -23.421   2.181 -18.454  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -20.720   4.820 -17.048  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -21.142   1.973 -17.047  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -22.913   3.762 -17.122  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -22.101   3.983 -20.050  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -23.499   4.763 -19.281  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -21.853   5.232 -18.807  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -23.105   1.776 -19.414  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -23.398   1.396 -17.700  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -24.440   2.557 -18.550  1.00  0.00           H  
ATOM   1493  N   MET A 377     -19.121   2.954 -19.153  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -18.267   2.673 -20.298  1.00  0.00           C  
ATOM   1495  C   MET A 377     -17.641   1.279 -20.200  1.00  0.00           C  
ATOM   1496  O   MET A 377     -17.159   0.747 -21.199  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -17.185   3.755 -20.363  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -16.356   3.652 -21.642  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -15.133   4.977 -21.819  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -14.411   4.487 -23.406  1.00  0.00           C  
ATOM   1501  H   MET A 377     -18.796   3.612 -18.464  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -18.872   2.722 -21.204  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -17.667   4.732 -20.337  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -16.528   3.663 -19.497  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -15.831   2.697 -21.649  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -17.029   3.686 -22.498  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -13.981   3.488 -23.319  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -15.184   4.482 -24.174  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -13.628   5.194 -23.684  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -17.644   0.682 -19.003  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -17.095  -0.651 -18.798  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -17.906  -1.704 -19.558  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -19.061  -1.470 -19.914  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -17.039  -0.964 -17.299  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -18.430  -1.006 -16.657  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -18.356  -1.272 -15.155  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -17.278  -1.432 -14.588  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -19.509  -1.323 -14.494  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -18.036   1.163 -18.207  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -16.076  -0.667 -19.183  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -16.555  -1.931 -17.156  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -16.443  -0.198 -16.802  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -18.936  -0.054 -16.820  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -19.021  -1.795 -17.124  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -20.381  -1.193 -14.985  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -19.506  -1.491 -13.497  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -17.299  -2.868 -19.805  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -17.960  -3.947 -20.529  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -16.981  -5.003 -21.044  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -17.411  -6.027 -21.573  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -16.354  -3.011 -19.482  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -18.679  -4.430 -19.865  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -18.494  -3.525 -21.381  1.00  0.00           H  
ATOM   1534  N   MET A 380     -15.673  -4.767 -20.897  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -14.648  -5.702 -21.347  1.00  0.00           C  
ATOM   1536  C   MET A 380     -13.420  -5.670 -20.433  1.00  0.00           C  
ATOM   1537  O   MET A 380     -12.392  -6.264 -20.756  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -14.263  -5.381 -22.795  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -13.659  -3.981 -22.915  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -13.174  -3.537 -24.602  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -12.533  -1.874 -24.284  1.00  0.00           C  
ATOM   1542  H   MET A 380     -15.369  -3.909 -20.461  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -15.062  -6.710 -21.313  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -13.534  -6.114 -23.143  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -15.151  -5.444 -23.424  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -14.389  -3.253 -22.563  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -12.779  -3.920 -22.275  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -13.323  -1.251 -23.864  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -11.705  -1.932 -23.577  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -12.183  -1.432 -25.217  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -13.522  -4.978 -19.294  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -12.434  -4.839 -18.339  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -12.875  -4.008 -17.139  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -12.332  -4.255 -16.039  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -13.751  -3.138 -17.336  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -14.395  -4.522 -19.069  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -12.125  -5.827 -17.995  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -11.587  -4.349 -18.819  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       9.941 -18.108   4.524  1.00  0.00           O  
ATOM   1561  C5'   A B   1      10.168 -19.148   5.453  1.00  0.00           C  
ATOM   1562  C4'   A B   1      10.595 -18.572   6.795  1.00  0.00           C  
ATOM   1563  O4'   A B   1       9.458 -17.996   7.404  1.00  0.00           O  
ATOM   1564  C3'   A B   1      11.130 -19.666   7.733  1.00  0.00           C  
ATOM   1565  O3'   A B   1      12.476 -19.464   8.121  1.00  0.00           O  
ATOM   1566  C2'   A B   1      10.247 -19.501   8.965  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.959 -19.619  10.182  1.00  0.00           O  
ATOM   1568  C1'   A B   1       9.683 -18.098   8.782  1.00  0.00           C  
ATOM   1569  N9    A B   1       8.476 -17.970   9.605  1.00  0.00           N  
ATOM   1570  C8    A B   1       8.417 -17.585  10.910  1.00  0.00           C  
ATOM   1571  N7    A B   1       7.216 -17.609  11.422  1.00  0.00           N  
ATOM   1572  C5    A B   1       6.420 -18.027  10.354  1.00  0.00           C  
ATOM   1573  C6    A B   1       5.040 -18.262  10.208  1.00  0.00           C  
ATOM   1574  N6    A B   1       4.158 -18.139  11.203  1.00  0.00           N  
ATOM   1575  N1    A B   1       4.579 -18.629   9.004  1.00  0.00           N  
ATOM   1576  C2    A B   1       5.441 -18.766   8.007  1.00  0.00           C  
ATOM   1577  N3    A B   1       6.753 -18.607   8.011  1.00  0.00           N  
ATOM   1578  C4    A B   1       7.182 -18.224   9.234  1.00  0.00           C  
ATOM   1579  H5'   A B   1      10.951 -19.806   5.078  1.00  0.00           H  
ATOM   1580 H5''   A B   1       9.252 -19.717   5.610  1.00  0.00           H  
ATOM   1581  H4'   A B   1      11.356 -17.806   6.675  1.00  0.00           H  
ATOM   1582  H3'   A B   1      10.998 -20.657   7.298  1.00  0.00           H  
ATOM   1583  H2'   A B   1       9.432 -20.228   8.927  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.369 -20.492  10.217  1.00  0.00           H  
ATOM   1585  H1'   A B   1      10.412 -17.341   9.062  1.00  0.00           H  
ATOM   1586  H8    A B   1       9.310 -17.298  11.436  1.00  0.00           H  
ATOM   1587  H61   A B   1       3.181 -18.321  11.029  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.476 -17.864  12.121  1.00  0.00           H  
ATOM   1589  H2    A B   1       5.032 -19.045   7.052  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       9.244 -17.538   4.870  1.00  0.00           H  
ATOM   1591  P     G B   2      13.696 -19.518   7.075  1.00  0.00           P  
ATOM   1592  OP1   G B   2      13.260 -20.257   5.867  1.00  0.00           O  
ATOM   1593  OP2   G B   2      14.906 -19.954   7.806  1.00  0.00           O  
ATOM   1594  O5'   G B   2      13.864 -17.961   6.713  1.00  0.00           O  
ATOM   1595  C5'   G B   2      13.552 -17.453   5.434  1.00  0.00           C  
ATOM   1596  C4'   G B   2      13.399 -15.936   5.531  1.00  0.00           C  
ATOM   1597  O4'   G B   2      12.161 -15.611   6.145  1.00  0.00           O  
ATOM   1598  C3'   G B   2      14.522 -15.302   6.365  1.00  0.00           C  
ATOM   1599  O3'   G B   2      15.137 -14.240   5.676  1.00  0.00           O  
ATOM   1600  C2'   G B   2      13.774 -14.726   7.553  1.00  0.00           C  
ATOM   1601  O2'   G B   2      14.363 -13.548   8.069  1.00  0.00           O  
ATOM   1602  C1'   G B   2      12.393 -14.484   6.958  1.00  0.00           C  
ATOM   1603  N9    G B   2      11.408 -14.361   8.047  1.00  0.00           N  
ATOM   1604  C8    G B   2      11.414 -15.008   9.254  1.00  0.00           C  
ATOM   1605  N7    G B   2      10.442 -14.662  10.049  1.00  0.00           N  
ATOM   1606  C5    G B   2       9.722 -13.730   9.302  1.00  0.00           C  
ATOM   1607  C6    G B   2       8.538 -13.014   9.634  1.00  0.00           C  
ATOM   1608  O6    G B   2       7.913 -13.028  10.692  1.00  0.00           O  
ATOM   1609  N1    G B   2       8.095 -12.227   8.582  1.00  0.00           N  
ATOM   1610  C2    G B   2       8.732 -12.116   7.369  1.00  0.00           C  
ATOM   1611  N2    G B   2       8.158 -11.313   6.477  1.00  0.00           N  
ATOM   1612  N3    G B   2       9.863 -12.757   7.056  1.00  0.00           N  
ATOM   1613  C4    G B   2      10.293 -13.559   8.063  1.00  0.00           C  
ATOM   1614  H5'   G B   2      12.621 -17.885   5.067  1.00  0.00           H  
ATOM   1615 H5''   G B   2      14.358 -17.699   4.743  1.00  0.00           H  
ATOM   1616  H4'   G B   2      13.408 -15.509   4.532  1.00  0.00           H  
ATOM   1617  H3'   G B   2      15.255 -16.036   6.698  1.00  0.00           H  
ATOM   1618  H2'   G B   2      13.717 -15.485   8.329  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      14.500 -12.935   7.338  1.00  0.00           H  
ATOM   1620  H1'   G B   2      12.397 -13.595   6.327  1.00  0.00           H  
ATOM   1621  H8    G B   2      12.167 -15.739   9.512  1.00  0.00           H  
ATOM   1622  H1    G B   2       7.244 -11.703   8.719  1.00  0.00           H  
ATOM   1623  H21   G B   2       7.296 -10.846   6.709  1.00  0.00           H  
ATOM   1624  H22   G B   2       8.588 -11.176   5.571  1.00  0.00           H  
ATOM   1625  P     G B   3      16.080 -14.502   4.410  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.753 -15.813   3.805  1.00  0.00           O  
ATOM   1627  OP2   G B   3      17.476 -14.190   4.793  1.00  0.00           O  
ATOM   1628  O5'   G B   3      15.546 -13.343   3.443  1.00  0.00           O  
ATOM   1629  C5'   G B   3      14.325 -13.459   2.739  1.00  0.00           C  
ATOM   1630  C4'   G B   3      14.108 -12.254   1.833  1.00  0.00           C  
ATOM   1631  O4'   G B   3      13.118 -11.378   2.333  1.00  0.00           O  
ATOM   1632  C3'   G B   3      15.391 -11.441   1.631  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.631 -11.229   0.256  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.181 -10.177   2.461  1.00  0.00           C  
ATOM   1635  O2'   G B   3      15.376  -9.009   1.687  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.738 -10.265   2.942  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.590 -10.360   4.411  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.272 -11.125   5.323  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.838 -11.000   6.550  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.810 -10.063   6.449  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.954  -9.507   7.445  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.905  -9.774   8.644  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.097  -8.548   6.924  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.063  -8.172   5.611  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.206  -7.206   5.297  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.829  -8.711   4.665  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.680  -9.647   5.149  1.00  0.00           C  
ATOM   1648  H5'   G B   3      13.485 -13.536   3.428  1.00  0.00           H  
ATOM   1649 H5''   G B   3      14.355 -14.342   2.101  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.751 -12.642   0.886  1.00  0.00           H  
ATOM   1651  H3'   G B   3      16.251 -11.948   2.044  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.850 -10.186   3.323  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      16.278  -9.015   1.349  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.230  -9.368   2.602  1.00  0.00           H  
ATOM   1655  H8    G B   3      15.092 -11.773   5.051  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.449  -8.084   7.547  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.634  -6.787   6.011  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.139  -6.901   4.336  1.00  0.00           H  
ATOM   1659  P     G B   4      16.353 -12.399  -0.591  1.00  0.00           P  
ATOM   1660  OP1   G B   4      15.860 -13.706  -0.101  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.809 -12.125  -0.575  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.842 -12.227  -2.108  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.520 -12.550  -2.495  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.545 -11.403  -2.232  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.830 -11.494  -1.033  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.180 -10.018  -2.278  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.088  -9.541  -3.607  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.303  -9.235  -1.298  1.00  0.00           C  
ATOM   1669  O2'   G B   4      12.764  -8.056  -1.863  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.198 -10.240  -0.991  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.513  -9.993   0.277  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.701  -8.924   1.090  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.913  -8.904   2.125  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.171 -10.080   2.007  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.146 -10.616   2.844  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.643 -10.137   3.856  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.700 -11.850   2.400  1.00  0.00           N  
ATOM   1678  C2    G B   4       9.134 -12.468   1.250  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.579 -13.641   0.951  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.065 -11.957   0.434  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.551 -10.769   0.881  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.178 -13.443  -1.970  1.00  0.00           H  
ATOM   1683 H5''   G B   4      14.518 -12.745  -3.566  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.777 -11.402  -2.993  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.210 -10.040  -1.925  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.872  -9.015  -0.395  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.488  -7.482  -2.134  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.470 -10.151  -1.787  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.451  -8.184   0.858  1.00  0.00           H  
ATOM   1690  H1    G B   4       8.010 -12.311   2.975  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.877 -14.041   1.556  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.867 -14.129   0.115  1.00  0.00           H  
ATOM   1693  P     A B   5      15.333  -8.802  -4.309  1.00  0.00           P  
ATOM   1694  OP1   A B   5      14.969  -8.533  -5.719  1.00  0.00           O  
ATOM   1695  OP2   A B   5      16.569  -9.557  -4.006  1.00  0.00           O  
ATOM   1696  O5'   A B   5      15.383  -7.398  -3.529  1.00  0.00           O  
ATOM   1697  C5'   A B   5      15.955  -7.301  -2.240  1.00  0.00           C  
ATOM   1698  C4'   A B   5      15.762  -5.876  -1.746  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.414  -5.589  -1.443  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.496  -5.595  -0.436  1.00  0.00           C  
ATOM   1701  O3'   A B   5      17.890  -5.308  -0.522  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.680  -4.453   0.171  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.386  -3.235   0.157  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.474  -4.355  -0.764  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.236  -3.994  -0.057  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.286  -4.798   0.506  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.369  -4.151   1.176  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.706  -2.813   0.973  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.135  -1.595   1.380  1.00  0.00           C  
ATOM   1710  N6    A B   5      10.091  -1.513   2.206  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.666  -0.456   0.918  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.722  -0.519   0.121  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.383  -1.586  -0.291  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.809  -2.716   0.174  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.021  -7.527  -2.298  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.478  -7.991  -1.549  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.090  -5.184  -2.512  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.362  -6.461   0.211  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.366  -4.712   1.182  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.213  -3.355   0.637  1.00  0.00           H  
ATOM   1721  H1'   A B   5      14.675  -3.577  -1.491  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.308  -5.866   0.398  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.697  -0.610   2.419  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.709  -2.354   2.608  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.106   0.417  -0.253  1.00  0.00           H  
ATOM   1726  P     U B   6      18.646  -4.650  -1.804  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.274  -5.407  -3.018  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.078  -4.555  -1.441  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.114  -3.134  -1.967  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.149  -2.786  -2.943  1.00  0.00           C  
ATOM   1731  C4'   U B   6      16.941  -1.268  -2.946  1.00  0.00           C  
ATOM   1732  O4'   U B   6      16.610  -0.786  -4.240  1.00  0.00           O  
ATOM   1733  C3'   U B   6      15.822  -0.832  -1.995  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.285   0.082  -1.018  1.00  0.00           O  
ATOM   1735  C2'   U B   6      14.797  -0.173  -2.920  1.00  0.00           C  
ATOM   1736  O2'   U B   6      14.939   1.236  -2.909  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.200  -0.691  -4.301  1.00  0.00           C  
ATOM   1738  N1    U B   6      14.644  -2.021  -4.656  1.00  0.00           N  
ATOM   1739  C2    U B   6      14.741  -2.431  -5.979  1.00  0.00           C  
ATOM   1740  O2    U B   6      15.262  -1.736  -6.850  1.00  0.00           O  
ATOM   1741  N3    U B   6      14.216  -3.679  -6.278  1.00  0.00           N  
ATOM   1742  C4    U B   6      13.607  -4.542  -5.381  1.00  0.00           C  
ATOM   1743  O4    U B   6      13.168  -5.626  -5.756  1.00  0.00           O  
ATOM   1744  C5    U B   6      13.555  -4.036  -4.029  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.055  -2.821  -3.721  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.209  -3.286  -2.730  1.00  0.00           H  
ATOM   1747 H5''   U B   6      17.510  -3.096  -3.922  1.00  0.00           H  
ATOM   1748  H4'   U B   6      17.872  -0.810  -2.634  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.375  -1.703  -1.519  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.451   0.923  -1.458  1.00  0.00           H  
ATOM   1751  H2'   U B   6      13.777  -0.457  -2.653  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      14.258   1.625  -3.470  1.00  0.00           H  
ATOM   1753  H1'   U B   6      14.880   0.026  -5.054  1.00  0.00           H  
ATOM   1754  H3    U B   6      14.282  -3.988  -7.235  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.113  -4.630  -3.243  1.00  0.00           H  
ATOM   1756  H6    U B   6      13.986  -2.471  -2.707  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 277     -25.250   8.116 -24.367  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -24.114   8.617 -23.574  1.00  0.00           C  
ATOM      3  C   GLY A 277     -23.422   9.768 -24.289  1.00  0.00           C  
ATOM      4  O   GLY A 277     -22.809   9.566 -25.336  1.00  0.00           O  
ATOM      5  H   GLY A 277     -25.695   7.353 -23.879  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -24.475   8.962 -22.604  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -23.396   7.812 -23.422  1.00  0.00           H  
ATOM      8  N   ASP A 278     -23.521  10.974 -23.724  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -22.951  12.179 -24.317  1.00  0.00           C  
ATOM     10  C   ASP A 278     -22.385  13.108 -23.240  1.00  0.00           C  
ATOM     11  O   ASP A 278     -22.022  14.246 -23.533  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -24.029  12.902 -25.131  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -24.542  12.046 -26.287  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -23.924  12.114 -27.373  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -25.547  11.329 -26.076  1.00  0.00           O  
ATOM     16  H   ASP A 278     -24.013  11.071 -22.848  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -22.136  11.895 -24.984  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -24.860  13.158 -24.472  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -23.610  13.824 -25.535  1.00  0.00           H  
ATOM     20  N   SER A 279     -22.309  12.631 -21.993  1.00  0.00           N  
ATOM     21  CA  SER A 279     -21.798  13.411 -20.876  1.00  0.00           C  
ATOM     22  C   SER A 279     -21.201  12.496 -19.811  1.00  0.00           C  
ATOM     23  O   SER A 279     -21.372  11.277 -19.858  1.00  0.00           O  
ATOM     24  CB  SER A 279     -22.933  14.243 -20.273  1.00  0.00           C  
ATOM     25  OG  SER A 279     -23.976  13.399 -19.829  1.00  0.00           O  
ATOM     26  H   SER A 279     -22.613  11.687 -21.801  1.00  0.00           H  
ATOM     27  HA  SER A 279     -21.020  14.087 -21.230  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -22.549  14.818 -19.428  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -23.318  14.928 -21.027  1.00  0.00           H  
ATOM     30  HG  SER A 279     -24.673  13.948 -19.453  1.00  0.00           H  
ATOM     31  N   GLU A 280     -20.494  13.089 -18.846  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -19.858  12.365 -17.758  1.00  0.00           C  
ATOM     33  C   GLU A 280     -19.638  13.325 -16.589  1.00  0.00           C  
ATOM     34  O   GLU A 280     -19.672  14.542 -16.770  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -18.528  11.793 -18.266  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -17.849  10.891 -17.232  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -16.631  10.198 -17.836  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -15.562  10.846 -17.888  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -16.777   9.023 -18.244  1.00  0.00           O  
ATOM     40  H   GLU A 280     -20.385  14.092 -18.852  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -20.506  11.549 -17.438  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -18.723  11.204 -19.161  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -17.858  12.612 -18.526  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -17.531  11.489 -16.380  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -18.562  10.139 -16.893  1.00  0.00           H  
ATOM     46  N   PHE A 281     -19.411  12.784 -15.390  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -19.195  13.565 -14.188  1.00  0.00           C  
ATOM     48  C   PHE A 281     -18.026  12.991 -13.389  1.00  0.00           C  
ATOM     49  O   PHE A 281     -17.648  11.835 -13.577  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -20.475  13.518 -13.364  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -21.619  14.282 -13.991  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -21.522  15.670 -14.147  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -22.771  13.607 -14.419  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -22.572  16.384 -14.739  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -23.823  14.321 -15.008  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -23.723  15.711 -15.170  1.00  0.00           C  
ATOM     57  H   PHE A 281     -19.388  11.784 -15.280  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -18.979  14.601 -14.450  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -20.772  12.478 -13.223  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -20.263  13.941 -12.388  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -20.639  16.192 -13.810  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -22.848  12.536 -14.296  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -22.487  17.453 -14.863  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -24.710  13.800 -15.337  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -24.533  16.263 -15.625  1.00  0.00           H  
ATOM     66  N   THR A 282     -17.457  13.806 -12.497  1.00  0.00           N  
ATOM     67  CA  THR A 282     -16.309  13.435 -11.679  1.00  0.00           C  
ATOM     68  C   THR A 282     -16.375  14.148 -10.331  1.00  0.00           C  
ATOM     69  O   THR A 282     -17.295  14.927 -10.080  1.00  0.00           O  
ATOM     70  CB  THR A 282     -15.004  13.817 -12.388  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -14.992  15.201 -12.666  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -14.812  13.050 -13.696  1.00  0.00           C  
ATOM     73  H   THR A 282     -17.830  14.736 -12.369  1.00  0.00           H  
ATOM     74  HA  THR A 282     -16.312  12.360 -11.506  1.00  0.00           H  
ATOM     75  HB  THR A 282     -14.171  13.585 -11.727  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -15.698  15.389 -13.294  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -14.868  11.979 -13.500  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -15.584  13.333 -14.411  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -13.833  13.287 -14.112  1.00  0.00           H  
ATOM     80  N   VAL A 283     -15.395  13.883  -9.461  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -15.308  14.501  -8.144  1.00  0.00           C  
ATOM     82  C   VAL A 283     -13.852  14.866  -7.862  1.00  0.00           C  
ATOM     83  O   VAL A 283     -12.935  14.263  -8.418  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -15.875  13.551  -7.080  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -15.806  14.166  -5.681  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -17.342  13.236  -7.375  1.00  0.00           C  
ATOM     87  H   VAL A 283     -14.671  13.226  -9.715  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -15.903  15.410  -8.132  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -15.304  12.627  -7.090  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -16.304  15.136  -5.680  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -16.307  13.510  -4.970  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -14.768  14.284  -5.375  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -17.744  12.604  -6.586  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -17.915  14.163  -7.418  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -17.427  12.712  -8.326  1.00  0.00           H  
ATOM     96  N   GLN A 284     -13.647  15.860  -6.994  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -12.338  16.401  -6.651  1.00  0.00           C  
ATOM     98  C   GLN A 284     -11.452  15.432  -5.858  1.00  0.00           C  
ATOM     99  O   GLN A 284     -10.425  15.851  -5.324  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -12.532  17.709  -5.876  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -13.229  17.473  -4.532  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -13.390  18.766  -3.740  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -13.327  19.862  -4.292  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -13.603  18.649  -2.432  1.00  0.00           N  
ATOM    105  H   GLN A 284     -14.448  16.276  -6.543  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -11.820  16.635  -7.580  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -11.558  18.166  -5.701  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -13.135  18.389  -6.478  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -14.214  17.036  -4.697  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -12.637  16.775  -3.938  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -13.650  17.734  -2.009  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -13.715  19.478  -1.867  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.823  14.150  -5.769  1.00  0.00           N  
ATOM    114  CA  SER A 285     -11.072  13.182  -4.979  1.00  0.00           C  
ATOM    115  C   SER A 285     -11.019  11.820  -5.664  1.00  0.00           C  
ATOM    116  O   SER A 285     -11.849  11.503  -6.517  1.00  0.00           O  
ATOM    117  CB  SER A 285     -11.725  13.032  -3.602  1.00  0.00           C  
ATOM    118  OG  SER A 285     -11.769  14.278  -2.937  1.00  0.00           O  
ATOM    119  H   SER A 285     -12.646  13.829  -6.257  1.00  0.00           H  
ATOM    120  HA  SER A 285     -10.051  13.536  -4.842  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -12.741  12.654  -3.725  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -11.151  12.323  -3.004  1.00  0.00           H  
ATOM    123  HG  SER A 285     -10.867  14.581  -2.794  1.00  0.00           H  
ATOM    124  N   THR A 286     -10.027  11.014  -5.277  1.00  0.00           N  
ATOM    125  CA  THR A 286      -9.822   9.669  -5.794  1.00  0.00           C  
ATOM    126  C   THR A 286      -9.060   8.846  -4.758  1.00  0.00           C  
ATOM    127  O   THR A 286      -8.446   9.406  -3.851  1.00  0.00           O  
ATOM    128  CB  THR A 286      -9.049   9.723  -7.118  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -8.848   8.416  -7.613  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -7.684  10.386  -6.948  1.00  0.00           C  
ATOM    131  H   THR A 286      -9.371  11.342  -4.583  1.00  0.00           H  
ATOM    132  HA  THR A 286     -10.788   9.201  -5.974  1.00  0.00           H  
ATOM    133  HB  THR A 286      -9.628  10.291  -7.847  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -9.691   8.073  -7.929  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -7.814  11.413  -6.610  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -7.090   9.833  -6.221  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -7.164  10.391  -7.906  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.102   7.520  -4.896  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.432   6.594  -3.989  1.00  0.00           C  
ATOM    140  C   THR A 287      -7.853   5.434  -4.793  1.00  0.00           C  
ATOM    141  O   THR A 287      -7.700   4.321  -4.294  1.00  0.00           O  
ATOM    142  CB  THR A 287      -9.408   6.103  -2.914  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -10.196   7.175  -2.441  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -8.658   5.519  -1.718  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.625   7.124  -5.665  1.00  0.00           H  
ATOM    146  HA  THR A 287      -7.606   7.120  -3.514  1.00  0.00           H  
ATOM    147  HB  THR A 287     -10.064   5.344  -3.342  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -10.832   6.828  -1.808  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -8.077   4.652  -2.026  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -7.988   6.273  -1.306  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -9.373   5.212  -0.954  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.528   5.698  -6.060  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -7.048   4.679  -6.975  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.526   4.542  -6.959  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.973   3.861  -7.820  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.620   6.644  -6.407  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.491   3.723  -6.697  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.373   4.940  -7.980  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.846   5.175  -5.999  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.398   5.082  -5.886  1.00  0.00           C  
ATOM    161  C   HIS A 289      -3.083   3.944  -4.917  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.847   3.729  -3.978  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.875   6.427  -5.376  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.150   7.548  -6.345  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.221   8.207  -7.117  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.370   8.104  -6.623  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -2.873   9.133  -7.843  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.190   9.111  -7.575  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.332   5.740  -5.314  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.959   4.865  -6.860  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.353   6.659  -4.426  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.804   6.366  -5.205  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.227   8.028  -7.139  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.312   7.811  -6.183  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.402   9.803  -8.548  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.983   3.205  -5.114  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.709   2.082  -4.231  1.00  0.00           C  
ATOM    178  C   CYS A 290      -0.218   1.883  -3.977  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.628   2.532  -4.587  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.370   0.823  -4.801  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -1.871   0.570  -6.522  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.334   3.399  -5.866  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -2.162   2.283  -3.262  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -2.090  -0.045  -4.205  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -3.452   0.944  -4.761  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -2.596  -0.537  -6.722  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.086   0.966  -3.054  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.439   0.664  -2.603  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.475  -0.793  -2.138  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.435  -1.357  -1.800  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.793   1.611  -1.443  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.203   1.371  -0.918  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.738   3.080  -1.869  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.666   0.442  -2.629  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.147   0.802  -3.421  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.088   1.456  -0.628  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.440   2.141  -0.189  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.261   0.395  -0.437  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.916   1.428  -1.737  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.048   3.712  -1.037  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       2.407   3.242  -2.714  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       0.723   3.351  -2.149  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.662  -1.408  -2.118  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.832  -2.785  -1.671  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.524  -2.806  -0.310  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.137  -1.818   0.085  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.670  -3.553  -2.693  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.061  -3.588  -4.071  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       3.651  -3.144  -5.231  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       1.822  -4.066  -4.404  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       2.787  -3.360  -6.238  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.652  -3.919  -5.786  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.488  -0.909  -2.421  1.00  0.00           H  
ATOM    214  HA  HIS A 292       1.860  -3.269  -1.579  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.655  -3.091  -2.758  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       3.796  -4.579  -2.345  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       4.569  -2.731  -5.313  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       1.101  -4.488  -3.719  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       2.980  -3.113  -7.274  1.00  0.00           H  
ATOM    220  N   MET A 293       3.430  -3.925   0.412  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.007  -4.061   1.742  1.00  0.00           C  
ATOM    222  C   MET A 293       4.329  -5.528   2.020  1.00  0.00           C  
ATOM    223  O   MET A 293       3.702  -6.421   1.457  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.990  -3.523   2.754  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.429  -3.682   4.208  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.180  -3.059   5.360  1.00  0.00           S  
ATOM    227  CE  MET A 293       3.059  -3.287   6.922  1.00  0.00           C  
ATOM    228  H   MET A 293       2.936  -4.723   0.034  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.924  -3.480   1.808  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.839  -2.461   2.567  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.043  -4.043   2.616  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.599  -4.737   4.422  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.357  -3.133   4.362  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.329  -4.336   7.039  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.960  -2.674   6.917  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.419  -2.979   7.748  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.310  -5.783   2.891  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.670  -7.142   3.267  1.00  0.00           C  
ATOM    239  C   ARG A 294       6.454  -7.158   4.576  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.937  -6.126   5.036  1.00  0.00           O  
ATOM    241  CB  ARG A 294       6.476  -7.792   2.137  1.00  0.00           C  
ATOM    242  CG  ARG A 294       7.711  -6.967   1.763  1.00  0.00           C  
ATOM    243  CD  ARG A 294       8.520  -7.706   0.698  1.00  0.00           C  
ATOM    244  NE  ARG A 294       7.728  -7.971  -0.505  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       7.812  -7.278  -1.644  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.663  -6.261  -1.771  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       7.029  -7.614  -2.664  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.823  -5.017   3.308  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.757  -7.721   3.415  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       6.789  -8.787   2.450  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       5.836  -7.889   1.260  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       7.402  -5.998   1.374  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       8.335  -6.819   2.644  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       9.405  -7.123   0.445  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       8.839  -8.660   1.105  1.00  0.00           H  
ATOM    256  HE  ARG A 294       7.070  -8.739  -0.468  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       9.267  -6.007  -1.002  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.705  -5.745  -2.638  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       6.390  -8.392  -2.555  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       7.070  -7.104  -3.533  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.575  -8.349   5.170  1.00  0.00           N  
ATOM    262  CA  GLY A 295       7.258  -8.550   6.438  1.00  0.00           C  
ATOM    263  C   GLY A 295       6.291  -8.727   7.605  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.701  -9.175   8.674  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.178  -9.162   4.721  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.898  -9.429   6.368  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.877  -7.680   6.647  1.00  0.00           H  
ATOM    268  N   LEU A 296       5.012  -8.381   7.418  1.00  0.00           N  
ATOM    269  CA  LEU A 296       4.055  -8.348   8.507  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.295  -9.670   8.693  1.00  0.00           C  
ATOM    271  O   LEU A 296       3.427 -10.266   9.760  1.00  0.00           O  
ATOM    272  CB  LEU A 296       3.161  -7.119   8.265  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.086  -6.798   9.308  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.871  -7.721   9.218  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.645  -6.822  10.726  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.679  -8.117   6.501  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.609  -8.169   9.429  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.823  -6.254   8.221  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.676  -7.190   7.295  1.00  0.00           H  
ATOM    280  HG  LEU A 296       1.749  -5.787   9.089  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       1.126  -8.716   9.577  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.066  -7.317   9.833  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.525  -7.778   8.186  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       1.859  -6.530  11.424  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       2.988  -7.826  10.971  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       3.476  -6.121  10.805  1.00  0.00           H  
ATOM    287  N   PRO A 297       2.511 -10.160   7.717  1.00  0.00           N  
ATOM    288  CA  PRO A 297       1.521 -11.205   7.966  1.00  0.00           C  
ATOM    289  C   PRO A 297       2.123 -12.507   8.491  1.00  0.00           C  
ATOM    290  O   PRO A 297       3.279 -12.800   8.206  1.00  0.00           O  
ATOM    291  CB  PRO A 297       0.817 -11.444   6.630  1.00  0.00           C  
ATOM    292  CG  PRO A 297       1.135 -10.202   5.803  1.00  0.00           C  
ATOM    293  CD  PRO A 297       2.497  -9.763   6.324  1.00  0.00           C  
ATOM    294  HA  PRO A 297       0.795 -10.828   8.686  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       1.243 -12.319   6.146  1.00  0.00           H  
ATOM    296  HB3 PRO A 297      -0.258 -11.569   6.762  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       1.170 -10.426   4.738  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       0.404  -9.424   6.017  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.282 -10.302   5.793  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       2.622  -8.694   6.186  1.00  0.00           H  
ATOM    301  N   TYR A 298       1.308 -13.256   9.250  1.00  0.00           N  
ATOM    302  CA  TYR A 298       1.549 -14.567   9.867  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.133 -14.549  11.339  1.00  0.00           C  
ATOM    304  O   TYR A 298       0.629 -15.547  11.849  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.010 -15.031   9.827  1.00  0.00           C  
ATOM    306  CG  TYR A 298       3.597 -15.480   8.505  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       2.801 -15.933   7.443  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       4.989 -15.435   8.362  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.402 -16.305   6.230  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.598 -15.801   7.156  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       4.802 -16.237   6.079  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.374 -16.592   4.894  1.00  0.00           O  
ATOM    313  H   TYR A 298       0.390 -12.872   9.424  1.00  0.00           H  
ATOM    314  HA  TYR A 298       0.935 -15.312   9.361  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       3.630 -14.233  10.230  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.101 -15.872  10.511  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       1.730 -16.000   7.551  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       5.598 -15.114   9.193  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       2.792 -16.644   5.408  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       6.672 -15.747   7.067  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.335 -16.542   4.911  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.345 -13.414  12.019  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.083 -13.279  13.453  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.526 -11.894  13.788  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.375 -11.549  14.959  1.00  0.00           O  
ATOM    326  CB  LYS A 299       2.375 -13.530  14.239  1.00  0.00           C  
ATOM    327  CG  LYS A 299       2.915 -14.942  14.004  1.00  0.00           C  
ATOM    328  CD  LYS A 299       4.159 -15.171  14.862  1.00  0.00           C  
ATOM    329  CE  LYS A 299       4.700 -16.578  14.608  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       5.899 -16.845  15.423  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.711 -12.613  11.528  1.00  0.00           H  
ATOM    332  HA  LYS A 299       0.341 -14.020  13.748  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       3.129 -12.802  13.937  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       2.172 -13.405  15.303  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       2.151 -15.673  14.273  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       3.182 -15.064  12.954  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       4.921 -14.436  14.603  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       3.898 -15.066  15.915  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       3.927 -17.307  14.854  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       4.953 -16.677  13.552  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       5.675 -16.765  16.406  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       6.237 -17.780  15.239  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       6.626 -16.183  15.194  1.00  0.00           H  
ATOM    344  N   ALA A 300       0.222 -11.106  12.756  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.341  -9.773  12.875  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.208  -9.522  11.644  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.169 -10.314  10.702  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.794  -8.754  12.969  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.383 -11.447  11.820  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -0.957  -9.703  13.771  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       1.428  -8.842  12.087  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       0.381  -7.746  13.026  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.388  -8.951  13.862  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.990  -8.438  11.632  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.947  -8.235  10.552  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.153  -6.778  10.177  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.563  -5.851  10.735  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.318  -8.819  10.930  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.624  -8.530  12.275  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -4.342 -10.328  10.727  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.934  -7.751  12.371  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.583  -8.746   9.660  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.092  -8.377  10.296  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.493  -8.895  12.474  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -3.622 -10.800  11.395  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -5.342 -10.702  10.941  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -4.089 -10.547   9.689  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.034  -6.622   9.189  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.504  -5.366   8.648  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.808  -4.341   9.738  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.612  -3.147   9.528  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.737  -5.691   7.800  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -7.045  -5.557   8.579  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -8.249  -6.021   7.761  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -8.167  -7.127   7.182  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -9.245  -5.266   7.719  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.416  -7.457   8.770  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.731  -4.967   7.994  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.763  -5.036   6.941  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.652  -6.711   7.436  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.981  -6.146   9.488  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.180  -4.518   8.869  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.286  -4.809  10.899  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.673  -3.951  12.010  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.531  -3.060  12.499  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.774  -2.129  13.265  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.229  -4.801  13.154  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.102  -5.372  13.998  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.153  -5.349  15.225  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.075  -5.887  13.336  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.392  -5.806  11.018  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.471  -3.306  11.662  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.859  -4.172  13.784  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.829  -5.614  12.746  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.084  -5.923  12.328  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.283  -6.242  13.836  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.295  -3.333  12.065  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -2.153  -2.508  12.418  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.361  -2.075  11.191  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.450  -1.257  11.297  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.278  -3.268  13.414  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.455  -2.316  14.280  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -1.060  -1.372  14.838  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.771  -2.541  14.379  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.138  -4.140  11.478  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.533  -1.605  12.885  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.917  -3.873  14.058  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.615  -3.940  12.869  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.699  -2.614  10.019  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -1.089  -2.173   8.771  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.480  -0.730   8.469  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.623   0.088   8.139  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.563  -3.087   7.647  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.856  -4.436   7.805  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -1.284  -2.462   6.275  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.227  -5.385   6.673  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.397  -3.346   9.988  1.00  0.00           H  
ATOM    418  HA  ILE A 305      -0.004  -2.238   8.852  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.637  -3.222   7.762  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.225  -4.287   7.804  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.148  -4.883   8.758  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -0.219  -2.265   6.172  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.611  -3.134   5.480  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.835  -1.528   6.170  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -0.781  -5.038   5.742  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.852  -6.383   6.899  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -2.311  -5.413   6.572  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.770  -0.393   8.573  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -3.170   0.978   8.297  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.807   1.895   9.467  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.086   3.092   9.420  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.632   1.074   7.857  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.684   0.677   8.866  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -6.074  -0.664   8.993  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.280   1.659   9.667  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -7.065  -1.029   9.914  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.288   1.309  10.576  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.679  -0.040  10.710  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.648  -0.383  11.606  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.468  -1.075   8.840  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.574   1.312   7.448  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.825   2.103   7.553  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.760   0.449   6.972  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.612  -1.420   8.377  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.966   2.690   9.581  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.350  -2.069  10.004  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.763   2.079  11.166  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.836  -1.328  11.611  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.184   1.336  10.512  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.614   2.130  11.596  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.129   2.371  11.313  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.456   3.338  11.796  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -1.766   1.387  12.923  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -3.212   1.200  13.349  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -4.127   1.818  12.813  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -3.414   0.333  14.332  1.00  0.00           N  
ATOM    457  H   ASN A 307      -2.091   0.328  10.554  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.124   3.091  11.659  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -1.292   0.410  12.844  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.259   1.943  13.706  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -2.629  -0.164  14.735  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -4.348   0.170  14.669  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.476   1.481  10.522  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.834   1.618  10.018  1.00  0.00           C  
ATOM    465  C   PHE A 308       1.849   2.588   8.834  1.00  0.00           C  
ATOM    466  O   PHE A 308       2.913   2.977   8.357  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.313   0.220   9.617  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.580   0.150   8.798  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       4.831   0.162   9.427  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       3.497   0.062   7.401  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       5.999   0.047   8.662  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       4.666  -0.052   6.637  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.917  -0.068   7.269  1.00  0.00           C  
ATOM    474  H   PHE A 308      -0.034   0.655  10.241  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.482   2.010  10.801  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       2.463  -0.360  10.526  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.524  -0.266   9.046  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       4.895   0.258  10.500  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       2.533   0.080   6.914  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       6.960   0.045   9.152  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       4.600  -0.129   5.563  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       6.816  -0.171   6.680  1.00  0.00           H  
ATOM    483  N   PHE A 309       0.659   2.977   8.363  1.00  0.00           N  
ATOM    484  CA  PHE A 309       0.495   3.911   7.259  1.00  0.00           C  
ATOM    485  C   PHE A 309      -0.222   5.193   7.682  1.00  0.00           C  
ATOM    486  O   PHE A 309      -0.760   5.911   6.843  1.00  0.00           O  
ATOM    487  CB  PHE A 309      -0.207   3.204   6.099  1.00  0.00           C  
ATOM    488  CG  PHE A 309       0.731   2.372   5.257  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       1.927   2.948   4.811  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       0.418   1.048   4.914  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.796   2.222   3.994  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.297   0.317   4.099  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.481   0.908   3.632  1.00  0.00           C  
ATOM    494  H   PHE A 309      -0.178   2.601   8.789  1.00  0.00           H  
ATOM    495  HA  PHE A 309       1.487   4.217   6.931  1.00  0.00           H  
ATOM    496  HB2 PHE A 309      -1.007   2.576   6.491  1.00  0.00           H  
ATOM    497  HB3 PHE A 309      -0.649   3.956   5.446  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.187   3.956   5.093  1.00  0.00           H  
ATOM    499  HD2 PHE A 309      -0.496   0.593   5.273  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.707   2.684   3.648  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.062  -0.705   3.832  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       3.158   0.363   2.993  1.00  0.00           H  
ATOM    503  N   SER A 310      -0.231   5.487   8.984  1.00  0.00           N  
ATOM    504  CA  SER A 310      -0.699   6.763   9.509  1.00  0.00           C  
ATOM    505  C   SER A 310       0.140   7.902   8.914  1.00  0.00           C  
ATOM    506  O   SER A 310       1.176   7.636   8.305  1.00  0.00           O  
ATOM    507  CB  SER A 310      -0.552   6.727  11.027  1.00  0.00           C  
ATOM    508  OG  SER A 310      -1.363   5.706  11.564  1.00  0.00           O  
ATOM    509  H   SER A 310       0.110   4.805   9.646  1.00  0.00           H  
ATOM    510  HA  SER A 310      -1.749   6.904   9.251  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.492   6.537  11.268  1.00  0.00           H  
ATOM    512  HB3 SER A 310      -0.844   7.680  11.458  1.00  0.00           H  
ATOM    513  HG  SER A 310      -1.235   5.687  12.518  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.267   9.173   9.063  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.444   9.661   9.772  1.00  0.00           C  
ATOM    516  C   PRO A 311      -2.744   9.445   9.000  1.00  0.00           C  
ATOM    517  O   PRO A 311      -3.798   9.874   9.466  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.187  11.155   9.956  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.394  11.519   8.706  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.479  10.285   8.501  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -1.538   9.198  10.751  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.113  11.727  10.029  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -0.566  11.311  10.838  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.073  11.631   7.861  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.206  12.419   8.850  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.679  10.134   7.440  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.415  10.403   9.048  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.700   8.795   7.831  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.890   8.656   7.014  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.964   7.826   7.706  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.692   6.779   8.294  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.547   8.035   5.664  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.686   8.938   4.779  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -3.069  10.416   4.873  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.207   8.783   5.095  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.835   8.393   7.493  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.305   9.646   6.829  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -3.040   7.082   5.812  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.484   7.851   5.137  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -2.836   8.603   3.761  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -4.134  10.533   4.666  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -2.848  10.799   5.869  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -2.494  10.983   4.144  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -0.625   9.335   4.355  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -1.000   9.164   6.091  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -0.946   7.727   5.036  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.196   8.327   7.616  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.395   7.676   8.113  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.617   6.382   7.331  1.00  0.00           C  
ATOM    550  O   ASN A 313      -7.093   6.235   6.227  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.567   8.645   7.930  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -8.349   9.952   8.677  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -7.730   9.985   9.737  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -8.862  11.045   8.121  1.00  0.00           N  
ATOM    555  H   ASN A 313      -6.307   9.220   7.165  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.273   7.432   9.171  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.680   8.856   6.868  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.495   8.210   8.287  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -9.361  10.983   7.246  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -8.746  11.933   8.583  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.384   5.438   7.883  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.559   4.122   7.303  1.00  0.00           C  
ATOM    563  C   PRO A 314      -9.383   4.180   6.018  1.00  0.00           C  
ATOM    564  O   PRO A 314     -10.562   4.532   6.027  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.213   3.289   8.403  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.969   4.315   9.246  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.125   5.582   9.119  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.582   3.694   7.072  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.867   2.511   8.015  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.428   2.845   9.005  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.951   4.488   8.805  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.062   3.996  10.285  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.779   6.451   9.093  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.417   5.673   9.942  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.725   3.824   4.912  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.303   3.757   3.573  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.656   2.608   2.796  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.881   2.469   1.595  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.064   5.066   2.799  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.740   6.272   3.447  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.571   5.374   2.670  1.00  0.00           C  
ATOM    582  H   VAL A 315      -7.749   3.582   5.005  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.374   3.570   3.650  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.477   4.951   1.798  1.00  0.00           H  
ATOM    585 HG11 VAL A 315      -9.572   7.154   2.822  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.811   6.093   3.536  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -9.317   6.450   4.435  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.060   4.547   2.177  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -7.437   6.277   2.073  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.144   5.535   3.659  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.851   1.785   3.479  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.983   0.814   2.830  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.631  -0.344   3.755  1.00  0.00           C  
ATOM    594  O   ARG A 316      -6.453  -0.127   4.950  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.684   1.544   2.469  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.958   1.994   3.746  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.815   2.978   3.499  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.291   3.443   4.787  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -3.912   4.355   5.540  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -5.001   4.965   5.082  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -3.458   4.662   6.750  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.826   1.835   4.488  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -7.457   0.432   1.925  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -5.040   0.871   1.912  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.923   2.414   1.859  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.675   2.472   4.411  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.545   1.121   4.250  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.025   2.488   2.932  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -4.188   3.832   2.932  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -2.422   3.045   5.111  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -5.336   4.762   4.154  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -5.495   5.633   5.659  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -2.633   4.213   7.115  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -3.939   5.351   7.314  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.536  -1.549   3.180  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.930  -2.758   3.744  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.214  -3.948   2.830  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.347  -4.134   2.391  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -6.399  -3.134   5.156  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -5.373  -2.646   6.180  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.830  -2.741   5.532  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.908  -1.643   2.246  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.850  -2.614   3.788  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -6.371  -4.221   5.200  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.395  -3.069   5.948  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -5.293  -1.563   6.175  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -5.677  -2.982   7.170  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.926  -1.664   5.649  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -8.519  -3.090   4.764  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -8.086  -3.215   6.480  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.186  -4.755   2.546  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.337  -6.010   1.828  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.109  -6.887   2.092  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.020  -6.366   2.314  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.478  -5.709   0.335  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -5.889  -6.908  -0.472  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -7.157  -7.189  -0.929  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -5.074  -7.923  -0.891  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -7.100  -8.348  -1.608  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -5.847  -8.837  -1.615  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.251  -4.503   2.836  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.232  -6.524   2.181  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.229  -4.930   0.201  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.527  -5.330  -0.041  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -7.984  -6.627  -0.780  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -4.015  -7.996  -0.690  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -7.945  -8.822  -2.085  1.00  0.00           H  
ATOM    648  N   ILE A 319      -4.279  -8.215   2.069  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -3.202  -9.164   2.332  1.00  0.00           C  
ATOM    650  C   ILE A 319      -3.317 -10.310   1.329  1.00  0.00           C  
ATOM    651  O   ILE A 319      -4.405 -10.854   1.139  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -3.285  -9.690   3.776  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -3.039  -8.593   4.823  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -2.215 -10.763   3.988  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.326  -7.882   5.243  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.193  -8.593   1.863  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -2.239  -8.673   2.192  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -4.264 -10.139   3.945  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -2.610  -9.048   5.715  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -2.327  -7.867   4.432  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -2.364 -11.581   3.284  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -1.225 -10.331   3.845  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -2.290 -11.156   5.002  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -4.082  -7.110   5.972  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.811  -7.419   4.387  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -5.008  -8.600   5.697  1.00  0.00           H  
ATOM    667  N   GLU A 320      -2.206 -10.682   0.684  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.230 -11.662  -0.388  1.00  0.00           C  
ATOM    669  C   GLU A 320      -0.877 -12.348  -0.607  1.00  0.00           C  
ATOM    670  O   GLU A 320       0.166 -11.850  -0.181  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -2.639 -10.881  -1.640  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -2.768 -11.727  -2.902  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -3.859 -12.789  -2.772  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -3.580 -13.831  -2.139  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -4.966 -12.550  -3.306  1.00  0.00           O  
ATOM    676  H   GLU A 320      -1.312 -10.279   0.922  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -2.977 -12.424  -0.171  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -3.600 -10.404  -1.454  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.903 -10.095  -1.816  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -3.019 -11.049  -3.713  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -1.815 -12.197  -3.139  1.00  0.00           H  
ATOM    682  N   ILE A 321      -0.930 -13.504  -1.284  1.00  0.00           N  
ATOM    683  CA  ILE A 321       0.207 -14.234  -1.830  1.00  0.00           C  
ATOM    684  C   ILE A 321      -0.283 -15.091  -2.996  1.00  0.00           C  
ATOM    685  O   ILE A 321       0.266 -15.019  -4.094  1.00  0.00           O  
ATOM    686  CB  ILE A 321       0.885 -15.144  -0.790  1.00  0.00           C  
ATOM    687  CG1 ILE A 321       1.765 -14.289   0.130  1.00  0.00           C  
ATOM    688  CG2 ILE A 321       1.718 -16.223  -1.484  1.00  0.00           C  
ATOM    689  CD1 ILE A 321       2.798 -15.115   0.897  1.00  0.00           C  
ATOM    690  H   ILE A 321      -1.844 -13.905  -1.447  1.00  0.00           H  
ATOM    691  HA  ILE A 321       0.936 -13.519  -2.197  1.00  0.00           H  
ATOM    692  HB  ILE A 321       0.134 -15.669  -0.204  1.00  0.00           H  
ATOM    693 HG12 ILE A 321       2.287 -13.543  -0.469  1.00  0.00           H  
ATOM    694 HG13 ILE A 321       1.128 -13.771   0.843  1.00  0.00           H  
ATOM    695 HG21 ILE A 321       1.074 -16.841  -2.107  1.00  0.00           H  
ATOM    696 HG22 ILE A 321       2.498 -15.765  -2.090  1.00  0.00           H  
ATOM    697 HG23 ILE A 321       2.161 -16.878  -0.735  1.00  0.00           H  
ATOM    698 HD11 ILE A 321       2.289 -15.890   1.470  1.00  0.00           H  
ATOM    699 HD12 ILE A 321       3.506 -15.568   0.205  1.00  0.00           H  
ATOM    700 HD13 ILE A 321       3.353 -14.466   1.571  1.00  0.00           H  
ATOM    701  N   GLY A 322      -1.318 -15.901  -2.753  1.00  0.00           N  
ATOM    702  CA  GLY A 322      -1.862 -16.806  -3.750  1.00  0.00           C  
ATOM    703  C   GLY A 322      -2.557 -18.002  -3.112  1.00  0.00           C  
ATOM    704  O   GLY A 322      -2.452 -18.221  -1.905  1.00  0.00           O  
ATOM    705  H   GLY A 322      -1.750 -15.898  -1.840  1.00  0.00           H  
ATOM    706  HA2 GLY A 322      -2.579 -16.283  -4.374  1.00  0.00           H  
ATOM    707  HA3 GLY A 322      -1.060 -17.173  -4.389  1.00  0.00           H  
ATOM    708  N   PRO A 323      -3.272 -18.781  -3.930  1.00  0.00           N  
ATOM    709  CA  PRO A 323      -3.918 -20.020  -3.537  1.00  0.00           C  
ATOM    710  C   PRO A 323      -2.892 -21.149  -3.442  1.00  0.00           C  
ATOM    711  O   PRO A 323      -3.242 -22.275  -3.091  1.00  0.00           O  
ATOM    712  CB  PRO A 323      -4.904 -20.309  -4.669  1.00  0.00           C  
ATOM    713  CG  PRO A 323      -4.152 -19.770  -5.885  1.00  0.00           C  
ATOM    714  CD  PRO A 323      -3.504 -18.505  -5.335  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -4.443 -19.907  -2.588  1.00  0.00           H  
ATOM    716  HB2 PRO A 323      -5.121 -21.374  -4.764  1.00  0.00           H  
ATOM    717  HB3 PRO A 323      -5.818 -19.735  -4.518  1.00  0.00           H  
ATOM    718  HG2 PRO A 323      -3.369 -20.474  -6.170  1.00  0.00           H  
ATOM    719  HG3 PRO A 323      -4.819 -19.554  -6.719  1.00  0.00           H  
ATOM    720  HD2 PRO A 323      -2.571 -18.298  -5.860  1.00  0.00           H  
ATOM    721  HD3 PRO A 323      -4.193 -17.665  -5.432  1.00  0.00           H  
ATOM    722  N   ASP A 324      -1.627 -20.847  -3.754  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -0.565 -21.847  -3.831  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.716 -21.376  -3.143  1.00  0.00           C  
ATOM    725  O   ASP A 324       1.768 -21.994  -3.303  1.00  0.00           O  
ATOM    726  CB  ASP A 324      -0.278 -22.158  -5.299  1.00  0.00           C  
ATOM    727  CG  ASP A 324      -1.462 -22.805  -6.014  1.00  0.00           C  
ATOM    728  OD1 ASP A 324      -1.943 -23.845  -5.514  1.00  0.00           O  
ATOM    729  OD2 ASP A 324      -1.879 -22.253  -7.057  1.00  0.00           O  
ATOM    730  H   ASP A 324      -1.393 -19.882  -3.956  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -0.899 -22.758  -3.335  1.00  0.00           H  
ATOM    732  HB2 ASP A 324      -0.005 -21.226  -5.794  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       0.568 -22.839  -5.361  1.00  0.00           H  
ATOM    734  N   GLY A 325       0.635 -20.284  -2.378  1.00  0.00           N  
ATOM    735  CA  GLY A 325       1.770 -19.730  -1.652  1.00  0.00           C  
ATOM    736  C   GLY A 325       1.510 -19.816  -0.153  1.00  0.00           C  
ATOM    737  O   GLY A 325       1.951 -18.958   0.610  1.00  0.00           O  
ATOM    738  H   GLY A 325      -0.251 -19.810  -2.289  1.00  0.00           H  
ATOM    739  HA2 GLY A 325       2.668 -20.299  -1.888  1.00  0.00           H  
ATOM    740  HA3 GLY A 325       1.922 -18.694  -1.945  1.00  0.00           H  
ATOM    741  N   ARG A 326       0.784 -20.872   0.237  1.00  0.00           N  
ATOM    742  CA  ARG A 326       0.294 -21.152   1.587  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.220 -19.895   2.291  1.00  0.00           C  
ATOM    744  O   ARG A 326      -0.586 -18.923   1.629  1.00  0.00           O  
ATOM    745  CB  ARG A 326       1.350 -21.935   2.377  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.687 -21.200   2.484  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.719 -22.106   3.144  1.00  0.00           C  
ATOM    748  NE  ARG A 326       3.422 -22.329   4.564  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       4.007 -23.270   5.311  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       4.929 -24.077   4.790  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       3.670 -23.410   6.590  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.553 -21.539  -0.481  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -0.567 -21.813   1.490  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       0.972 -22.148   3.378  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       1.519 -22.885   1.869  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       3.052 -20.963   1.486  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       2.577 -20.282   3.060  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.745 -23.063   2.621  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       4.688 -21.624   3.045  1.00  0.00           H  
ATOM    760  HE  ARG A 326       2.734 -21.730   4.998  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       5.193 -23.980   3.821  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       5.364 -24.786   5.362  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       2.970 -22.808   6.999  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       4.114 -24.121   7.153  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.255 -19.901   3.628  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -0.706 -18.738   4.386  1.00  0.00           C  
ATOM    767  C   VAL A 327       0.044 -17.499   3.904  1.00  0.00           C  
ATOM    768  O   VAL A 327       1.250 -17.546   3.666  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.544 -18.958   5.895  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -1.433 -20.115   6.344  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       0.902 -19.266   6.287  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.036 -20.723   4.135  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -1.766 -18.589   4.183  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -0.864 -18.055   6.417  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -2.469 -19.902   6.080  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -1.118 -21.038   5.860  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -1.358 -20.233   7.426  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       1.248 -20.162   5.773  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       1.544 -18.424   6.027  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       0.957 -19.425   7.364  1.00  0.00           H  
ATOM    781  N   THR A 328      -0.677 -16.386   3.758  1.00  0.00           N  
ATOM    782  CA  THR A 328      -0.119 -15.180   3.168  1.00  0.00           C  
ATOM    783  C   THR A 328       0.948 -14.537   4.046  1.00  0.00           C  
ATOM    784  O   THR A 328       0.995 -14.749   5.255  1.00  0.00           O  
ATOM    785  CB  THR A 328      -1.240 -14.195   2.847  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -2.180 -14.144   3.897  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -1.926 -14.668   1.568  1.00  0.00           C  
ATOM    788  H   THR A 328      -1.642 -16.366   4.055  1.00  0.00           H  
ATOM    789  HA  THR A 328       0.356 -15.457   2.229  1.00  0.00           H  
ATOM    790  HB  THR A 328      -0.820 -13.203   2.676  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -1.739 -13.805   4.685  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -1.196 -14.671   0.760  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -2.307 -15.681   1.701  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -2.744 -13.995   1.317  1.00  0.00           H  
ATOM    795  N   GLY A 329       1.806 -13.744   3.398  1.00  0.00           N  
ATOM    796  CA  GLY A 329       2.969 -13.114   4.000  1.00  0.00           C  
ATOM    797  C   GLY A 329       3.305 -11.786   3.325  1.00  0.00           C  
ATOM    798  O   GLY A 329       4.320 -11.176   3.656  1.00  0.00           O  
ATOM    799  H   GLY A 329       1.649 -13.569   2.418  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       2.784 -12.940   5.058  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       3.822 -13.785   3.899  1.00  0.00           H  
ATOM    802  N   GLU A 330       2.474 -11.322   2.383  1.00  0.00           N  
ATOM    803  CA  GLU A 330       2.667 -10.027   1.753  1.00  0.00           C  
ATOM    804  C   GLU A 330       1.335  -9.284   1.749  1.00  0.00           C  
ATOM    805  O   GLU A 330       0.281  -9.884   1.960  1.00  0.00           O  
ATOM    806  CB  GLU A 330       3.214 -10.191   0.333  1.00  0.00           C  
ATOM    807  CG  GLU A 330       4.596 -10.845   0.349  1.00  0.00           C  
ATOM    808  CD  GLU A 330       5.197 -10.870  -1.054  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       5.801  -9.843  -1.438  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       5.049 -11.913  -1.729  1.00  0.00           O  
ATOM    811  H   GLU A 330       1.674 -11.863   2.080  1.00  0.00           H  
ATOM    812  HA  GLU A 330       3.380  -9.442   2.334  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       2.530 -10.800  -0.257  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       3.297  -9.207  -0.127  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       5.252 -10.277   1.009  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       4.512 -11.863   0.729  1.00  0.00           H  
ATOM    817  N   ALA A 331       1.379  -7.975   1.508  1.00  0.00           N  
ATOM    818  CA  ALA A 331       0.197  -7.142   1.579  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.290  -5.972   0.613  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.329  -5.714   0.007  1.00  0.00           O  
ATOM    821  CB  ALA A 331       0.066  -6.637   3.017  1.00  0.00           C  
ATOM    822  H   ALA A 331       2.255  -7.529   1.273  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -0.687  -7.719   1.313  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -0.070  -7.484   3.690  1.00  0.00           H  
ATOM    825  HB2 ALA A 331       0.972  -6.099   3.300  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.787  -5.966   3.103  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.826  -5.261   0.479  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.900  -4.063  -0.329  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.993  -3.149   0.215  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.855  -3.582   0.979  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.143  -4.443  -1.790  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.443  -5.215  -1.993  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.419  -6.448  -1.779  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.447  -4.567  -2.360  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.664  -5.561   0.961  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.051  -3.531  -0.263  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.171  -3.534  -2.388  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.310  -5.055  -2.136  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.951  -1.878  -0.185  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.861  -0.864   0.326  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.167   0.171  -0.750  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.537   0.189  -1.806  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.233  -0.163   1.538  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -2.038  -1.122   2.712  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.884   0.458   1.178  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.261  -1.592  -0.866  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.796  -1.333   0.634  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.902   0.632   1.861  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.310  -1.889   2.452  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.673  -0.566   3.575  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -2.989  -1.589   2.963  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.176  -0.322   0.896  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -1.010   1.156   0.351  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.494   0.997   2.041  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.143   1.033  -0.466  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.535   2.123  -1.344  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.330   3.451  -0.619  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.131   3.478   0.593  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -6.004   1.975  -1.756  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.286   0.683  -2.530  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -6.236  -0.564  -1.646  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -6.784  -0.510  -0.521  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -5.648  -1.568  -2.105  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.646   0.934   0.403  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.918   2.110  -2.240  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.636   2.012  -0.868  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.262   2.820  -2.394  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -7.282   0.755  -2.968  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.560   0.590  -3.339  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.379   4.558  -1.359  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.227   5.891  -0.797  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.017   6.890  -1.630  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.234   6.691  -2.828  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.751   6.286  -0.787  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.960   5.580   0.290  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.087   5.986   1.626  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.105   4.522  -0.042  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.367   5.327   2.631  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.382   3.865   0.962  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.516   4.263   2.298  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.529   4.484  -2.357  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.594   5.917   0.232  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.314   6.067  -1.761  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.679   7.361  -0.616  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.741   6.808   1.884  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.004   4.214  -1.071  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.466   5.637   3.660  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.279   3.049   0.713  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.038   3.752   3.070  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.444   7.971  -0.974  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.117   9.063  -1.642  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.050   9.960  -2.268  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.356  10.699  -1.570  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.003   9.808  -0.643  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.294   8.047   0.022  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.748   8.657  -2.431  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.386  10.271   0.123  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.569  10.580  -1.164  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -7.695   9.106  -0.170  1.00  0.00           H  
ATOM    900  N   THR A 337      -4.938   9.876  -3.598  1.00  0.00           N  
ATOM    901  CA  THR A 337      -3.962  10.588  -4.417  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.532  10.168  -4.097  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.255   9.542  -3.073  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.120  12.111  -4.342  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -3.682  12.616  -3.103  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.565  12.543  -4.585  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.571   9.262  -4.089  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.153  10.315  -5.452  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.490  12.550  -5.115  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.075  12.078  -2.405  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -5.625  13.632  -4.568  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -5.890  12.183  -5.561  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.210  12.131  -3.811  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.609  10.522  -4.991  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.203  10.224  -4.802  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.363  11.034  -3.635  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.424  10.710  -3.111  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.533  10.544  -6.101  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.986  10.164  -6.074  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.500   8.887  -6.053  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       3.046  11.029  -6.066  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.840   8.987  -6.047  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.226  10.276  -6.057  1.00  0.00           N  
ATOM    924  H   HIS A 338      -1.887  11.014  -5.830  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.094   9.163  -4.585  1.00  0.00           H  
ATOM    926  HB2 HIS A 338       0.051  10.005  -6.917  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.452  11.613  -6.302  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.969   8.024  -6.044  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.974  12.109  -6.066  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.517   8.145  -6.035  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.343  12.091  -3.224  1.00  0.00           N  
ATOM    932  CA  GLU A 339       0.097  12.952  -2.139  1.00  0.00           C  
ATOM    933  C   GLU A 339       0.030  12.233  -0.799  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.932  12.383   0.023  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -0.777  14.202  -2.105  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -0.526  15.011  -3.377  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.345  16.300  -3.387  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -0.963  17.232  -2.645  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -2.346  16.346  -4.137  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.216  12.311  -3.676  1.00  0.00           H  
ATOM    941  HA  GLU A 339       1.131  13.251  -2.316  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -1.827  13.921  -2.043  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -0.515  14.800  -1.233  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.535  15.250  -3.417  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -0.774  14.408  -4.251  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.024  11.448  -0.558  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.052  10.635   0.649  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.144   9.419   0.486  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.347   8.882   1.478  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.472  10.184   0.976  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.331  11.388   1.370  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.693  10.968   1.922  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -4.918   9.746   2.077  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -5.507  11.882   2.185  1.00  0.00           O  
ATOM    955  H   GLU A 340      -1.799  11.412  -1.206  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -0.679  11.229   1.484  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -2.909   9.669   0.120  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.424   9.495   1.819  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -2.806  11.959   2.135  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -3.473  12.029   0.500  1.00  0.00           H  
ATOM    961  N   ALA A 341       0.089   8.973  -0.755  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.952   7.827  -0.983  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.396   8.145  -0.580  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.080   7.290  -0.019  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.873   7.410  -2.452  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.339   9.433  -1.549  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.597   6.998  -0.370  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.270   8.204  -3.083  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.460   6.505  -2.604  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.166   7.214  -2.722  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.873   9.366  -0.856  1.00  0.00           N  
ATOM    972  CA  VAL A 342       4.221   9.759  -0.456  1.00  0.00           C  
ATOM    973  C   VAL A 342       4.252  10.163   1.015  1.00  0.00           C  
ATOM    974  O   VAL A 342       5.306  10.097   1.644  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.754  10.900  -1.329  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.790  10.471  -2.794  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.903  12.161  -1.192  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.297  10.034  -1.349  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.882   8.902  -0.588  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.770  11.133  -1.012  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.410   9.581  -2.900  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.781  10.251  -3.142  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       5.207  11.278  -3.397  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       4.323  12.952  -1.815  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.884  11.954  -1.512  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.900  12.491  -0.152  1.00  0.00           H  
ATOM    987  N   ALA A 343       3.109  10.581   1.568  1.00  0.00           N  
ATOM    988  CA  ALA A 343       3.009  10.893   2.985  1.00  0.00           C  
ATOM    989  C   ALA A 343       3.011   9.606   3.811  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.112   9.654   5.036  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.732  11.692   3.242  1.00  0.00           C  
ATOM    992  H   ALA A 343       2.282  10.684   0.997  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.870  11.498   3.272  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       1.741  12.598   2.636  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.863  11.089   2.981  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.677  11.964   4.297  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.901   8.460   3.131  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.943   7.145   3.745  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.177   6.356   3.289  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.433   5.267   3.797  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.652   6.417   3.380  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.772   8.500   2.131  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.987   7.256   4.829  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       0.797   6.997   3.728  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.592   6.300   2.297  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.636   5.436   3.846  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.943   6.900   2.336  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.197   6.306   1.881  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.313   6.520   2.916  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.471   6.191   2.675  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.558   6.928   0.527  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.707   6.235  -0.208  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.434   4.492  -0.632  1.00  0.00           S  
ATOM   1014  CE  MET A 345       8.119   3.687   0.842  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.651   7.765   1.903  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.035   5.237   1.747  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.678   6.882  -0.113  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.818   7.976   0.680  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       7.865   6.777  -1.141  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.622   6.319   0.376  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       8.060   2.608   0.722  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       9.160   3.981   0.973  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.548   3.968   1.724  1.00  0.00           H  
ATOM   1024  N   SER A 346       6.964   7.078   4.080  1.00  0.00           N  
ATOM   1025  CA  SER A 346       7.899   7.469   5.130  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.456   6.278   5.915  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.995   6.466   7.005  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.186   8.434   6.079  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.072   7.792   6.668  1.00  0.00           O  
ATOM   1030  H   SER A 346       5.985   7.248   4.257  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.735   7.991   4.666  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       7.875   8.760   6.858  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       6.845   9.303   5.515  1.00  0.00           H  
ATOM   1034  HG  SER A 346       5.607   8.430   7.219  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.334   5.058   5.380  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.735   3.842   6.078  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.535   2.902   5.179  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.540   1.697   5.415  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.498   3.136   6.646  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.834   3.935   7.770  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.765   4.055   8.980  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       7.064   4.781  10.125  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       6.695   6.159   9.745  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.941   4.965   4.454  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.393   4.117   6.901  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.774   2.979   5.846  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.789   2.164   7.046  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.568   4.926   7.405  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.925   3.417   8.077  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       8.048   3.056   9.312  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.664   4.607   8.709  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       6.170   4.220  10.396  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.732   4.812  10.987  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       6.242   6.620  10.522  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       7.524   6.677   9.492  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       6.065   6.143   8.956  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.206   3.445   4.157  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.074   2.685   3.263  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.901   1.667   4.049  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.865   2.031   4.724  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.961   3.663   2.487  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.915   2.959   1.523  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.742   1.739   1.304  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      13.816   3.657   1.009  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.118   4.436   3.989  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.460   2.139   2.548  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      11.324   4.341   1.920  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.545   4.249   3.197  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.501   0.394   3.947  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.062  -0.744   4.671  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.493  -0.410   6.106  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.518  -0.889   6.587  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.116  -1.452   3.824  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.339  -0.597   3.538  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.072  -1.301   2.409  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.413  -0.743   2.202  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.663   0.491   1.753  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      15.674   1.331   1.459  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      17.924   0.893   1.594  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.739   0.192   3.315  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.256  -1.461   4.761  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.435  -2.365   4.329  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.657  -1.744   2.874  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.044   0.397   3.213  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.970  -0.537   4.424  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.141  -2.365   2.649  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.472  -1.207   1.502  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      17.198  -1.339   2.418  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      14.713   1.042   1.568  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      15.878   2.261   1.126  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.685   0.268   1.810  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.117   1.824   1.255  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.687   0.422   6.776  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.861   0.843   8.160  1.00  0.00           C  
ATOM   1095  C   ALA A 350      11.526  -0.296   9.133  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.821  -1.459   8.866  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.968   2.064   8.404  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.883   0.792   6.289  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.900   1.139   8.315  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.919   1.785   8.291  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      11.132   2.450   9.410  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      11.211   2.844   7.683  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.905   0.039  10.270  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.501  -0.918  11.290  1.00  0.00           C  
ATOM   1105  C   ASN A 351       9.045  -0.665  11.693  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.435   0.299  11.235  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.451  -0.826  12.490  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      11.345   0.501  13.233  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      11.032   1.537  12.653  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.606   0.478  14.538  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.696   1.012  10.445  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.566  -1.924  10.878  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.218  -1.633  13.184  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      12.478  -0.962  12.150  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.863  -0.390  14.988  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      11.547   1.331  15.074  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.480  -1.526  12.548  1.00  0.00           N  
ATOM   1118  CA  MET A 352       7.063  -1.444  12.884  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.744  -1.999  14.272  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.866  -1.470  14.950  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.313  -2.258  11.831  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.804  -2.255  12.058  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.899  -3.089  10.731  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.245  -3.058  11.457  1.00  0.00           C  
ATOM   1125  H   MET A 352       9.040  -2.253  12.969  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.727  -0.409  12.835  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.524  -1.844  10.845  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.670  -3.285  11.868  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.589  -2.759  12.999  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.460  -1.223  12.128  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       1.972  -2.032  11.693  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.530  -3.475  10.748  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       2.243  -3.651  12.372  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.445  -3.052  14.703  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       7.189  -3.665  16.003  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.367  -4.505  16.483  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.740  -4.446  17.654  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.958  -4.568  15.906  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       6.029  -5.601  14.774  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.679  -6.278  14.592  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.597  -7.496  14.461  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.611  -5.485  14.585  1.00  0.00           N  
ATOM   1143  H   GLN A 353       8.168  -3.441  14.119  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.964  -2.895  16.735  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.818  -5.085  16.855  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       5.095  -3.931  15.740  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       6.288  -5.101  13.842  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.779  -6.360  15.007  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.722  -4.486  14.667  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.693  -5.883  14.500  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.944  -5.285  15.568  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.931  -6.299  15.900  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.599  -6.869  14.636  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.410  -7.789  14.722  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.181  -7.370  16.698  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       9.986  -8.598  17.010  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354      11.000  -8.719  17.932  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       9.828  -9.817  16.418  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354      11.440  -9.989  17.886  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354      10.754 -10.705  16.975  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.673  -5.177  14.604  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.706  -5.874  16.531  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       8.852  -6.938  17.641  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.287  -7.655  16.138  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      11.354  -7.988  18.534  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       9.105 -10.033  15.647  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354      12.238 -10.385  18.500  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.264  -6.328  13.457  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.798  -6.760  12.172  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.098  -5.526  11.328  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.565  -4.451  11.597  1.00  0.00           O  
ATOM   1172  CB  ARG A 355       9.777  -7.630  11.425  1.00  0.00           C  
ATOM   1173  CG  ARG A 355       9.695  -9.071  11.936  1.00  0.00           C  
ATOM   1174  CD  ARG A 355       8.753  -9.235  13.133  1.00  0.00           C  
ATOM   1175  NE  ARG A 355       7.360  -8.924  12.787  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355       6.544  -9.761  12.140  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355       6.967 -10.961  11.755  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355       5.292  -9.397  11.874  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.604  -5.568  13.429  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      11.723  -7.321  12.313  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355       8.793  -7.164  11.468  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      10.078  -7.676  10.379  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355       9.329  -9.699  11.124  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      10.695  -9.411  12.206  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355       8.809 -10.267  13.482  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355       9.073  -8.584  13.942  1.00  0.00           H  
ATOM   1187  HE  ARG A 355       7.002  -8.021  13.059  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355       7.911 -11.253  11.951  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355       6.338 -11.581  11.262  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355       4.951  -8.503  12.191  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355       4.685 -10.017  11.355  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.948  -5.678  10.310  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      12.287  -4.578   9.420  1.00  0.00           C  
ATOM   1194  C   TYR A 356      11.269  -4.508   8.279  1.00  0.00           C  
ATOM   1195  O   TYR A 356      11.591  -4.712   7.113  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.773  -4.622   9.021  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      14.199  -5.297   7.730  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      14.501  -6.669   7.678  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.305  -4.517   6.567  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      14.909  -7.251   6.468  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.714  -5.095   5.357  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      15.020  -6.468   5.302  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      15.422  -7.031   4.128  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.371  -6.580  10.142  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.162  -3.665  10.004  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      14.085  -3.585   8.934  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      14.339  -5.056   9.846  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      14.428  -7.291   8.559  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.069  -3.464   6.606  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      15.139  -8.304   6.431  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.796  -4.488   4.468  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      15.592  -7.976   4.203  1.00  0.00           H  
ATOM   1213  N   ILE A 357      10.012  -4.216   8.633  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.897  -4.170   7.695  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.204  -3.222   6.541  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.944  -2.254   6.704  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.622  -3.741   8.429  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.323  -4.659   9.621  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.428  -3.761   7.472  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       7.185  -6.125   9.222  1.00  0.00           C  
ATOM   1221  H   ILE A 357       9.816  -4.014   9.601  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.745  -5.166   7.282  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.753  -2.723   8.799  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.117  -4.566  10.360  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.385  -4.343  10.074  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.362  -4.730   6.981  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.516  -3.579   8.036  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.536  -2.982   6.716  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       6.926  -6.715  10.100  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.393  -6.226   8.482  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       8.125  -6.487   8.808  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.634  -3.498   5.367  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.953  -2.737   4.172  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.701  -2.472   3.349  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.728  -3.221   3.426  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.964  -3.516   3.320  1.00  0.00           C  
ATOM   1237  CG  GLU A 358      11.056  -4.189   4.151  1.00  0.00           C  
ATOM   1238  CD  GLU A 358      12.058  -4.923   3.265  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358      12.949  -4.242   2.713  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      11.924  -6.160   3.146  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.965  -4.254   5.288  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.384  -1.781   4.461  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.434  -4.290   2.765  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.425  -2.829   2.611  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      11.578  -3.445   4.749  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358      10.593  -4.905   4.824  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.733  -1.397   2.558  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.650  -1.067   1.650  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.206  -0.402   0.390  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.215   0.295   0.442  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.569  -0.277   2.397  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.875   1.149   2.873  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.303   1.406   3.347  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.500   2.139   1.777  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.535  -0.783   2.575  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.198  -2.005   1.334  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.688  -0.233   1.759  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.298  -0.861   3.277  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.229   1.344   3.726  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.538   0.729   4.167  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       8.009   1.260   2.534  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.376   2.435   3.699  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.684   3.153   2.127  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.077   1.942   0.875  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       4.439   2.034   1.561  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.544  -0.622  -0.749  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.113  -0.328  -2.058  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.069   0.393  -2.914  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.017  -0.170  -3.215  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.554  -1.667  -2.680  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       8.901  -1.683  -3.380  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.196  -0.729  -4.363  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360       9.864  -2.660  -3.057  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.427  -0.764  -5.034  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.078  -2.708  -3.740  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.366  -1.758  -4.727  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.616  -1.022  -0.714  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       7.985   0.313  -1.935  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       7.591  -2.414  -1.889  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       6.792  -1.993  -3.386  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.480   0.038  -4.610  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360       9.711  -3.399  -2.284  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      10.651  -0.027  -5.791  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      11.778  -3.490  -3.485  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.308  -1.787  -5.252  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.365   1.639  -3.300  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.439   2.528  -3.996  1.00  0.00           C  
ATOM   1288  C   LEU A 361       4.869   1.888  -5.269  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.589   1.202  -5.992  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.184   3.832  -4.318  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.366   5.098  -4.035  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.210   6.321  -4.385  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.074   5.155  -4.845  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.284   2.002  -3.096  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.617   2.756  -3.319  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.086   3.879  -3.704  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.491   3.822  -5.364  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.116   5.141  -2.975  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.451   6.307  -5.449  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       5.655   7.227  -4.149  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.133   6.304  -3.805  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.393   4.376  -4.509  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.599   6.123  -4.694  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.302   5.025  -5.903  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.578   2.113  -5.540  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       2.898   1.613  -6.721  1.00  0.00           C  
ATOM   1307  C   ASN A 362       1.820   2.607  -7.177  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.661   2.250  -7.398  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.329   0.233  -6.400  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.728  -0.411  -7.634  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       2.238  -0.260  -8.741  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       0.634  -1.136  -7.448  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.013   2.653  -4.904  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.632   1.513  -7.522  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.120  -0.410  -6.016  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.558   0.331  -5.636  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.255  -1.255  -6.521  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       0.189  -1.562  -8.240  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.206   3.878  -7.319  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.324   4.912  -7.840  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.136   6.090  -8.363  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.355   6.136  -8.196  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.375   5.397  -6.745  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.084   6.110  -5.753  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.146   4.145  -7.066  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.732   4.500  -8.658  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.370   6.056  -7.189  1.00  0.00           H  
ATOM   1328  HB3 SER A 363      -0.131   4.544  -6.296  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.625   5.486  -5.259  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.457   7.048  -8.998  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.085   8.281  -9.449  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.058   9.408  -9.484  1.00  0.00           C  
ATOM   1333  O   THR A 364      -0.148   9.166  -9.442  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.755   8.077 -10.809  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.544   9.206 -11.118  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       1.708   7.898 -11.899  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.471   6.932  -9.174  1.00  0.00           H  
ATOM   1338  HA  THR A 364       2.864   8.554  -8.745  1.00  0.00           H  
ATOM   1339  HB  THR A 364       3.392   7.194 -10.768  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.013   9.032 -11.940  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.204   7.671 -12.843  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.045   7.080 -11.624  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       1.137   8.818 -11.996  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.549  10.645  -9.563  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.755  11.868  -9.552  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.024  12.083 -10.858  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.409  13.209 -11.172  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.700  13.036  -9.250  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.996  14.254  -9.153  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.774  13.143 -10.330  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.551  10.751  -9.635  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.036  11.796  -8.738  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.191  12.849  -8.295  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.511  14.385  -9.974  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       2.305  13.279 -11.303  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.427  13.988 -10.113  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       3.365  12.227 -10.339  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -0.265  11.018 -11.631  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -0.915  11.136 -12.930  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -1.650   9.863 -13.348  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -1.874   9.655 -14.540  1.00  0.00           O  
ATOM   1362  H   GLY A 366       0.013  10.101 -11.313  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -1.638  11.951 -12.887  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -0.162  11.375 -13.681  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -2.029   9.012 -12.389  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -2.742   7.778 -12.688  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -3.715   7.422 -11.564  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -3.668   8.008 -10.485  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -1.726   6.653 -12.890  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -1.822   9.215 -11.421  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -3.311   7.904 -13.610  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -1.032   6.926 -13.684  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -1.174   6.490 -11.965  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -2.245   5.736 -13.167  1.00  0.00           H  
ATOM   1375  N   SER A 368      -4.599   6.455 -11.826  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -5.594   5.983 -10.871  1.00  0.00           C  
ATOM   1377  C   SER A 368      -6.008   4.556 -11.228  1.00  0.00           C  
ATOM   1378  O   SER A 368      -5.552   4.007 -12.231  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -6.812   6.907 -10.902  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -7.445   6.835 -12.164  1.00  0.00           O  
ATOM   1381  H   SER A 368      -4.588   6.015 -12.735  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -5.175   5.992  -9.863  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -7.518   6.604 -10.128  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -6.494   7.932 -10.711  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -8.165   7.474 -12.181  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -6.873   3.946 -10.411  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -7.354   2.596 -10.660  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -8.244   2.545 -11.907  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -8.490   1.467 -12.446  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -8.118   2.110  -9.425  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -8.528   0.649  -9.548  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -7.746  -0.195  -9.978  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -9.764   0.335  -9.168  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -7.213   4.429  -9.592  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -6.493   1.945 -10.823  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -7.485   2.215  -8.544  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -9.007   2.724  -9.291  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369     -10.383   1.051  -8.815  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369     -10.080  -0.622  -9.235  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -8.726   3.705 -12.367  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -9.535   3.798 -13.572  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -10.565   4.921 -13.493  1.00  0.00           C  
ATOM   1403  O   GLY A 370     -11.066   5.362 -14.527  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -8.520   4.559 -11.868  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -8.886   3.980 -14.427  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370     -10.067   2.858 -13.719  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -10.886   5.388 -12.282  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -11.869   6.444 -12.102  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -11.669   7.173 -10.772  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -10.841   6.777  -9.952  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -13.268   5.826 -12.151  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -10.442   5.006 -11.460  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -11.771   7.160 -12.917  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -13.380   5.109 -11.335  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -14.020   6.608 -12.048  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -13.410   5.313 -13.102  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -12.441   8.244 -10.570  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -12.442   9.025  -9.340  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -13.089   8.239  -8.194  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -13.541   7.110  -8.384  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -13.194  10.336  -9.587  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -14.652  10.149  -9.945  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -15.023   9.910 -11.277  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -15.633  10.213  -8.944  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -16.372   9.726 -11.609  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -16.985  10.035  -9.270  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -17.360   9.789 -10.605  1.00  0.00           C  
ATOM   1428  OH  TYR A 372     -18.674   9.615 -10.922  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -13.068   8.538 -11.304  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -11.413   9.263  -9.065  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -13.131  10.956  -8.694  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -12.702  10.871 -10.400  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -14.269   9.867 -12.050  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -15.347  10.402  -7.919  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -16.656   9.536 -12.634  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -17.740  10.084  -8.500  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -18.813   9.458 -11.862  1.00  0.00           H  
ATOM   1438  N   SER A 373     -13.133   8.839  -7.000  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -13.722   8.214  -5.822  1.00  0.00           C  
ATOM   1440  C   SER A 373     -14.447   9.267  -4.990  1.00  0.00           C  
ATOM   1441  O   SER A 373     -13.824   9.999  -4.221  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -12.642   7.525  -4.983  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -11.888   6.633  -5.780  1.00  0.00           O  
ATOM   1444  H   SER A 373     -12.746   9.767  -6.896  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -14.447   7.464  -6.141  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -11.977   8.276  -4.558  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -13.116   6.973  -4.171  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -12.483   5.962  -6.134  1.00  0.00           H  
ATOM   1449  N   SER A 374     -15.772   9.339  -5.150  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -16.609  10.292  -4.434  1.00  0.00           C  
ATOM   1451  C   SER A 374     -16.636   9.994  -2.933  1.00  0.00           C  
ATOM   1452  O   SER A 374     -16.189   8.936  -2.490  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -18.020  10.247  -5.019  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -18.810  11.277  -4.463  1.00  0.00           O  
ATOM   1455  H   SER A 374     -16.225   8.707  -5.795  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -16.207  11.293  -4.583  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -17.961  10.388  -6.098  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -18.475   9.279  -4.809  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -19.674  11.265  -4.892  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -17.165  10.939  -2.150  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -17.270  10.815  -0.703  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -18.177   9.642  -0.321  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -18.993   9.195  -1.125  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -17.785  12.135  -0.140  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -17.718  12.134   1.386  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -17.618  13.553   1.911  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -18.615  14.182   2.251  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -16.391  14.059   1.976  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -17.513  11.786  -2.576  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -16.277  10.659  -0.285  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -17.149  12.938  -0.513  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -18.808  12.307  -0.469  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -18.598  11.643   1.802  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -16.821  11.602   1.701  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -15.598  13.502   1.694  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -16.257  14.998   2.305  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -18.035   9.144   0.912  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -18.806   8.015   1.434  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -20.282   8.349   1.642  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -21.024   7.570   2.240  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -18.177   7.504   2.731  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -16.721   7.122   2.474  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -18.233   8.581   3.808  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -17.354   9.563   1.531  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -18.762   7.223   0.697  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -18.720   6.623   3.074  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -16.676   6.369   1.687  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -16.161   8.005   2.162  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -16.284   6.720   3.387  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -17.688   9.462   3.474  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -19.272   8.848   3.996  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -17.785   8.201   4.725  1.00  0.00           H  
ATOM   1493  N   MET A 377     -20.701   9.512   1.147  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -22.060  10.012   1.265  1.00  0.00           C  
ATOM   1495  C   MET A 377     -22.507  10.696  -0.032  1.00  0.00           C  
ATOM   1496  O   MET A 377     -23.652  11.128  -0.141  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -22.106  10.964   2.463  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -23.541  11.347   2.813  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -23.696  12.266   4.366  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -25.487  12.529   4.364  1.00  0.00           C  
ATOM   1501  H   MET A 377     -20.026  10.077   0.663  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -22.727   9.170   1.458  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -21.665  10.464   3.324  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -21.528  11.861   2.243  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -23.955  11.956   2.010  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -24.119  10.430   2.889  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -25.998  11.567   4.358  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -25.773  13.084   5.259  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -25.770  13.099   3.479  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -21.601  10.791  -1.015  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -21.829  11.443  -2.301  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -22.442  12.845  -2.181  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -22.983  13.366  -3.155  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -22.666  10.530  -3.204  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -21.975   9.178  -3.404  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -22.759   8.268  -4.345  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -23.896   8.555  -4.712  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -22.153   7.153  -4.745  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -20.687  10.385  -0.870  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -20.853  11.566  -2.771  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -23.646  10.374  -2.752  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -22.793  11.008  -4.176  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -20.983   9.343  -3.821  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -21.867   8.676  -2.443  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -21.218   6.943  -4.428  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -22.632   6.520  -5.369  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -22.363  13.460  -0.998  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -22.910  14.785  -0.756  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -22.857  15.131   0.728  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -22.392  14.333   1.539  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -21.906  12.995  -0.226  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -22.337  15.524  -1.316  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -23.948  14.819  -1.093  1.00  0.00           H  
ATOM   1534  N   MET A 380     -23.335  16.329   1.080  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -23.360  16.793   2.462  1.00  0.00           C  
ATOM   1536  C   MET A 380     -24.545  17.735   2.702  1.00  0.00           C  
ATOM   1537  O   MET A 380     -24.702  18.277   3.796  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -22.019  17.471   2.767  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -21.818  17.747   4.259  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -22.005  16.305   5.346  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -20.671  15.259   4.707  1.00  0.00           C  
ATOM   1542  H   MET A 380     -23.694  16.945   0.365  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -23.476  15.925   3.111  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -21.213  16.819   2.427  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -21.956  18.410   2.216  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -20.817  18.154   4.399  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -22.529  18.509   4.574  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -19.722  15.792   4.778  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -20.614  14.342   5.294  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -20.868  15.006   3.666  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -25.388  17.937   1.683  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -26.546  18.816   1.774  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -27.281  18.888   0.441  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -27.615  17.807  -0.091  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -27.501  20.024  -0.032  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -25.230  17.466   0.805  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -27.229  18.437   2.534  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -26.220  19.816   2.059  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       8.143 -17.623   4.268  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.158 -18.789   5.065  1.00  0.00           C  
ATOM   1562  C4'   A B   1       8.712 -18.474   6.445  1.00  0.00           C  
ATOM   1563  O4'   A B   1       7.678 -17.880   7.193  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.155 -19.731   7.208  1.00  0.00           C  
ATOM   1565  O3'   A B   1      10.558 -19.797   7.397  1.00  0.00           O  
ATOM   1566  C2'   A B   1       8.474 -19.564   8.568  1.00  0.00           C  
ATOM   1567  O2'   A B   1       9.355 -19.774   9.657  1.00  0.00           O  
ATOM   1568  C1'   A B   1       7.988 -18.120   8.536  1.00  0.00           C  
ATOM   1569  N9    A B   1       6.820 -17.959   9.412  1.00  0.00           N  
ATOM   1570  C8    A B   1       6.758 -17.320  10.615  1.00  0.00           C  
ATOM   1571  N7    A B   1       5.593 -17.395  11.204  1.00  0.00           N  
ATOM   1572  C5    A B   1       4.817 -18.112  10.291  1.00  0.00           C  
ATOM   1573  C6    A B   1       3.474 -18.534  10.276  1.00  0.00           C  
ATOM   1574  N6    A B   1       2.618 -18.326  11.279  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.021 -19.181   9.195  1.00  0.00           N  
ATOM   1576  C2    A B   1       3.857 -19.409   8.192  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.138 -19.102   8.087  1.00  0.00           N  
ATOM   1578  C4    A B   1       5.557 -18.437   9.186  1.00  0.00           C  
ATOM   1579  H5'   A B   1       8.780 -19.545   4.593  1.00  0.00           H  
ATOM   1580 H5''   A B   1       7.141 -19.161   5.194  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.542 -17.777   6.380  1.00  0.00           H  
ATOM   1582  H3'   A B   1       8.791 -20.633   6.714  1.00  0.00           H  
ATOM   1583  H2'   A B   1       7.622 -20.239   8.632  1.00  0.00           H  
ATOM   1584 HO2'   A B   1       9.711 -20.669   9.595  1.00  0.00           H  
ATOM   1585  H1'   A B   1       8.781 -17.439   8.830  1.00  0.00           H  
ATOM   1586  H8    A B   1       7.617 -16.807  11.013  1.00  0.00           H  
ATOM   1587  H61   A B   1       1.667 -18.655  11.202  1.00  0.00           H  
ATOM   1588  H62   A B   1       2.923 -17.842  12.110  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.452 -19.914   7.335  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       9.051 -17.334   4.122  1.00  0.00           H  
ATOM   1591  P     G B   2      11.584 -19.837   6.159  1.00  0.00           P  
ATOM   1592  OP1   G B   2      10.952 -20.573   5.041  1.00  0.00           O  
ATOM   1593  OP2   G B   2      12.910 -20.263   6.664  1.00  0.00           O  
ATOM   1594  O5'   G B   2      11.666 -18.279   5.779  1.00  0.00           O  
ATOM   1595  C5'   G B   2      12.245 -17.362   6.682  1.00  0.00           C  
ATOM   1596  C4'   G B   2      11.912 -15.935   6.264  1.00  0.00           C  
ATOM   1597  O4'   G B   2      10.549 -15.630   6.534  1.00  0.00           O  
ATOM   1598  C3'   G B   2      12.773 -14.961   7.069  1.00  0.00           C  
ATOM   1599  O3'   G B   2      13.453 -14.078   6.204  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.766 -14.206   7.917  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.133 -12.859   8.127  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.488 -14.337   7.104  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.325 -14.169   8.001  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.136 -14.739   9.231  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.073 -14.317   9.857  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.479 -13.442   8.949  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.273 -12.688   9.062  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.537 -12.577  10.040  1.00  0.00           O  
ATOM   1609  N1    G B   2       5.957 -12.028   7.885  1.00  0.00           N  
ATOM   1610  C2    G B   2       6.740 -12.052   6.755  1.00  0.00           C  
ATOM   1611  N2    G B   2       6.287 -11.388   5.695  1.00  0.00           N  
ATOM   1612  N3    G B   2       7.910 -12.694   6.660  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.210 -13.390   7.787  1.00  0.00           C  
ATOM   1614  H5'   G B   2      13.327 -17.494   6.682  1.00  0.00           H  
ATOM   1615 H5''   G B   2      11.863 -17.535   7.687  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.118 -15.814   5.204  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.473 -15.490   7.715  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.653 -14.716   8.872  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      12.459 -12.504   7.294  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.492 -13.588   6.314  1.00  0.00           H  
ATOM   1621  H8    G B   2       9.816 -15.473   9.636  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.092 -11.504   7.873  1.00  0.00           H  
ATOM   1623  H21   G B   2       5.381 -10.943   5.716  1.00  0.00           H  
ATOM   1624  H22   G B   2       6.859 -11.334   4.863  1.00  0.00           H  
ATOM   1625  P     G B   3      14.765 -14.562   5.411  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.232 -15.817   6.042  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.697 -13.415   5.351  1.00  0.00           O  
ATOM   1628  O5'   G B   3      14.279 -14.940   3.908  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.186 -14.326   3.229  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.313 -12.827   2.955  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.717 -12.131   4.024  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.736 -12.290   2.789  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.132 -12.206   1.433  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.710 -10.953   3.521  1.00  0.00           C  
ATOM   1635  O2'   G B   3      14.971  -9.864   2.658  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.303 -10.855   4.094  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.307 -10.430   5.508  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.103 -10.873   6.533  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.861 -10.307   7.682  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.832  -9.412   7.399  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.162  -8.484   8.248  1.00  0.00           C  
ATOM   1642  O6    G B   3      12.302  -8.317   9.459  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.251  -7.706   7.550  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.952  -7.869   6.218  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.009  -7.082   5.705  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.546  -8.760   5.424  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.491  -9.481   6.071  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.270 -14.482   3.797  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.059 -14.826   2.271  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.754 -12.589   2.049  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.442 -12.911   3.310  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.421 -10.982   4.344  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      15.848  -9.981   2.278  1.00  0.00           H  
ATOM   1654  H1'   G B   3      12.735 -10.170   3.470  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.861 -11.626   6.394  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.787  -6.971   8.061  1.00  0.00           H  
ATOM   1657  H21   G B   3       9.549  -6.395   6.278  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.766  -7.185   4.732  1.00  0.00           H  
ATOM   1659  P     G B   4      15.784 -13.498   0.712  1.00  0.00           P  
ATOM   1660  OP1   G B   4      14.842 -14.634   0.814  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.161 -13.654   1.231  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.894 -13.109  -0.845  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.758 -13.098  -1.687  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.933 -11.825  -1.521  1.00  0.00           C  
ATOM   1665  O4'   G B   4      13.011 -11.853  -0.463  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.790 -10.581  -1.338  1.00  0.00           C  
ATOM   1667  O3'   G B   4      15.178 -10.128  -2.619  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.815  -9.657  -0.602  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.493  -8.505  -1.352  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.559 -10.523  -0.453  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.752 -10.202   0.728  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.949  -9.170   1.587  1.00  0.00           C  
ATOM   1673  N7    G B   4      11.036  -9.073   2.515  1.00  0.00           N  
ATOM   1674  C5    G B   4      10.193 -10.156   2.272  1.00  0.00           C  
ATOM   1675  C6    G B   4       9.005 -10.575   2.944  1.00  0.00           C  
ATOM   1676  O6    G B   4       8.457 -10.081   3.927  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.442 -11.695   2.357  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.961 -12.350   1.265  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.298 -13.423   0.839  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.071 -11.969   0.626  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.636 -10.866   1.181  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.132 -13.964  -1.487  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.099 -13.137  -2.720  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.333 -11.661  -2.408  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.653 -10.796  -0.707  1.00  0.00           H  
ATOM   1686  H2'   G B   4      14.231  -9.401   0.373  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      14.303  -8.017  -1.538  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.941 -10.342  -1.327  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.802  -8.520   1.466  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.590 -12.041   2.770  1.00  0.00           H  
ATOM   1691  H21   G B   4       7.460 -13.727   1.313  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.642 -13.932   0.038  1.00  0.00           H  
ATOM   1693  P     A B   5      16.611  -9.440  -2.881  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.869  -9.481  -4.338  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.601 -10.027  -1.949  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.363  -7.908  -2.471  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.571  -7.456  -1.151  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.095  -6.009  -1.084  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.690  -5.932  -1.112  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.494  -5.297   0.206  1.00  0.00           C  
ATOM   1701  O3'   A B   5      17.806  -4.734   0.252  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.375  -4.269   0.396  1.00  0.00           C  
ATOM   1703  O2'   A B   5      15.839  -2.955   0.208  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.383  -4.617  -0.712  1.00  0.00           C  
ATOM   1705  N9    A B   5      12.970  -4.507  -0.332  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.126  -5.495   0.084  1.00  0.00           C  
ATOM   1707  N7    A B   5      10.898  -5.112   0.290  1.00  0.00           N  
ATOM   1708  C5    A B   5      10.952  -3.748   0.021  1.00  0.00           C  
ATOM   1709  C6    A B   5       9.986  -2.735   0.039  1.00  0.00           C  
ATOM   1710  N6    A B   5       8.712  -2.968   0.354  1.00  0.00           N  
ATOM   1711  N1    A B   5      10.360  -1.490  -0.279  1.00  0.00           N  
ATOM   1712  C2    A B   5      11.623  -1.271  -0.622  1.00  0.00           C  
ATOM   1713  N3    A B   5      12.626  -2.130  -0.687  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.215  -3.368  -0.339  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.633  -7.507  -0.911  1.00  0.00           H  
ATOM   1716 H5''   A B   5      16.006  -8.064  -0.444  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.461  -5.467  -1.943  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.406  -6.015   1.022  1.00  0.00           H  
ATOM   1719  H2'   A B   5      14.920  -4.390   1.379  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      16.575  -2.800   0.808  1.00  0.00           H  
ATOM   1721  H1'   A B   5      14.546  -3.944  -1.547  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.470  -6.497   0.219  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.054  -2.207   0.343  1.00  0.00           H  
ATOM   1724  H62   A B   5       8.418  -3.902   0.602  1.00  0.00           H  
ATOM   1725  H2    A B   5      11.881  -0.262  -0.890  1.00  0.00           H  
ATOM   1726  P     U B   6      18.636  -4.121  -1.012  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.599  -5.089  -2.131  1.00  0.00           O  
ATOM   1728  OP2   U B   6      19.956  -3.717  -0.478  1.00  0.00           O  
ATOM   1729  O5'   U B   6      17.904  -2.759  -1.487  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.026  -2.727  -2.597  1.00  0.00           C  
ATOM   1731  C4'   U B   6      16.533  -1.290  -2.819  1.00  0.00           C  
ATOM   1732  O4'   U B   6      16.356  -0.993  -4.197  1.00  0.00           O  
ATOM   1733  C3'   U B   6      15.197  -0.998  -2.126  1.00  0.00           C  
ATOM   1734  O3'   U B   6      15.313   0.056  -1.191  1.00  0.00           O  
ATOM   1735  C2'   U B   6      14.263  -0.611  -3.272  1.00  0.00           C  
ATOM   1736  O2'   U B   6      14.190   0.793  -3.439  1.00  0.00           O  
ATOM   1737  C1'   U B   6      14.984  -1.193  -4.485  1.00  0.00           C  
ATOM   1738  N1    U B   6      14.776  -2.645  -4.699  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.281  -3.207  -5.865  1.00  0.00           C  
ATOM   1740  O2    U B   6      15.838  -2.539  -6.734  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.127  -4.577  -6.006  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.501  -5.421  -5.104  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.421  -6.627  -5.325  1.00  0.00           O  
ATOM   1744  C5    U B   6      13.982  -4.744  -3.937  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.116  -3.412  -3.782  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.184  -3.393  -2.426  1.00  0.00           H  
ATOM   1747 H5''   U B   6      17.570  -3.055  -3.484  1.00  0.00           H  
ATOM   1748  H4'   U B   6      17.287  -0.622  -2.420  1.00  0.00           H  
ATOM   1749  H3'   U B   6      14.821  -1.896  -1.641  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      14.465   0.162  -0.746  1.00  0.00           H  
ATOM   1751  H2'   U B   6      13.264  -1.030  -3.143  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      13.870   1.186  -2.618  1.00  0.00           H  
ATOM   1753  H1'   U B   6      14.670  -0.648  -5.372  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.504  -4.999  -6.841  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.474  -5.302  -3.164  1.00  0.00           H  
ATOM   1756  H6    U B   6      13.694  -2.947  -2.908  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 277     -33.877  -6.153 -10.995  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -33.713  -4.913 -11.773  1.00  0.00           C  
ATOM      3  C   GLY A 277     -33.221  -3.776 -10.889  1.00  0.00           C  
ATOM      4  O   GLY A 277     -33.707  -3.603  -9.773  1.00  0.00           O  
ATOM      5  H   GLY A 277     -32.989  -6.425 -10.598  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -32.994  -5.080 -12.574  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -34.672  -4.631 -12.210  1.00  0.00           H  
ATOM      8  N   ASP A 278     -32.255  -3.000 -11.388  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -31.681  -1.878 -10.656  1.00  0.00           C  
ATOM     10  C   ASP A 278     -31.140  -0.827 -11.625  1.00  0.00           C  
ATOM     11  O   ASP A 278     -31.093  -1.052 -12.834  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -30.564  -2.382  -9.737  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -29.419  -3.017 -10.525  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -29.495  -4.242 -10.770  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -28.475  -2.274 -10.876  1.00  0.00           O  
ATOM     16  H   ASP A 278     -31.895  -3.185 -12.314  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -32.454  -1.416 -10.041  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -30.176  -1.545  -9.156  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -30.975  -3.118  -9.046  1.00  0.00           H  
ATOM     20  N   SER A 279     -30.732   0.326 -11.088  1.00  0.00           N  
ATOM     21  CA  SER A 279     -30.198   1.427 -11.879  1.00  0.00           C  
ATOM     22  C   SER A 279     -29.272   2.294 -11.031  1.00  0.00           C  
ATOM     23  O   SER A 279     -29.118   2.067  -9.831  1.00  0.00           O  
ATOM     24  CB  SER A 279     -31.352   2.273 -12.418  1.00  0.00           C  
ATOM     25  OG  SER A 279     -32.123   2.785 -11.350  1.00  0.00           O  
ATOM     26  H   SER A 279     -30.790   0.456 -10.089  1.00  0.00           H  
ATOM     27  HA  SER A 279     -29.632   1.028 -12.721  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -30.949   3.103 -13.001  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -31.983   1.660 -13.058  1.00  0.00           H  
ATOM     30  HG  SER A 279     -32.841   3.312 -11.717  1.00  0.00           H  
ATOM     31  N   GLU A 280     -28.651   3.296 -11.660  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -27.750   4.219 -10.995  1.00  0.00           C  
ATOM     33  C   GLU A 280     -27.760   5.562 -11.723  1.00  0.00           C  
ATOM     34  O   GLU A 280     -28.228   5.658 -12.857  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -26.337   3.627 -10.963  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -25.803   3.358 -12.373  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -24.402   2.746 -12.329  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -24.243   1.704 -11.655  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -23.497   3.328 -12.969  1.00  0.00           O  
ATOM     40  H   GLU A 280     -28.800   3.439 -12.648  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -28.089   4.374  -9.971  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -25.669   4.322 -10.454  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -26.364   2.691 -10.407  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -26.473   2.671 -12.890  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -25.767   4.297 -12.928  1.00  0.00           H  
ATOM     46  N   PHE A 281     -27.240   6.598 -11.061  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -27.198   7.945 -11.595  1.00  0.00           C  
ATOM     48  C   PHE A 281     -25.890   8.651 -11.240  1.00  0.00           C  
ATOM     49  O   PHE A 281     -25.724   9.839 -11.512  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -28.375   8.705 -11.004  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -29.692   8.383 -11.670  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -29.905   8.756 -13.005  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -30.698   7.712 -10.962  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -31.121   8.453 -13.632  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -31.916   7.414 -11.588  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -32.127   7.784 -12.923  1.00  0.00           C  
ATOM     57  H   PHE A 281     -26.858   6.463 -10.139  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -27.292   7.906 -12.679  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -28.442   8.488  -9.937  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -28.162   9.761 -11.111  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -29.131   9.275 -13.550  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -30.535   7.425  -9.935  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -31.278   8.737 -14.662  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -32.692   6.898 -11.041  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -33.067   7.554 -13.405  1.00  0.00           H  
ATOM     66  N   THR A 282     -24.962   7.913 -10.631  1.00  0.00           N  
ATOM     67  CA  THR A 282     -23.674   8.429 -10.184  1.00  0.00           C  
ATOM     68  C   THR A 282     -22.573   7.418 -10.488  1.00  0.00           C  
ATOM     69  O   THR A 282     -22.859   6.293 -10.897  1.00  0.00           O  
ATOM     70  CB  THR A 282     -23.722   8.716  -8.681  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -23.934   7.514  -7.972  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -24.850   9.687  -8.339  1.00  0.00           C  
ATOM     73  H   THR A 282     -25.161   6.940 -10.466  1.00  0.00           H  
ATOM     74  HA  THR A 282     -23.451   9.358 -10.711  1.00  0.00           H  
ATOM     75  HB  THR A 282     -22.771   9.151  -8.376  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -23.899   7.708  -7.030  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -25.816   9.210  -8.508  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -24.774   9.981  -7.291  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -24.771  10.573  -8.967  1.00  0.00           H  
ATOM     80  N   VAL A 283     -21.312   7.815 -10.291  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -20.162   6.971 -10.591  1.00  0.00           C  
ATOM     82  C   VAL A 283     -19.089   7.156  -9.521  1.00  0.00           C  
ATOM     83  O   VAL A 283     -18.987   8.222  -8.913  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -19.616   7.322 -11.980  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -18.478   6.380 -12.374  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -20.700   7.214 -13.055  1.00  0.00           C  
ATOM     87  H   VAL A 283     -21.131   8.738  -9.920  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -20.473   5.930 -10.603  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -19.243   8.341 -11.962  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -18.174   6.591 -13.400  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -17.624   6.535 -11.717  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -18.815   5.346 -12.309  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -21.117   6.208 -13.056  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -21.490   7.939 -12.858  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -20.265   7.427 -14.032  1.00  0.00           H  
ATOM     96  N   GLN A 284     -18.287   6.111  -9.294  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -17.216   6.117  -8.308  1.00  0.00           C  
ATOM     98  C   GLN A 284     -16.036   5.256  -8.771  1.00  0.00           C  
ATOM     99  O   GLN A 284     -15.165   4.912  -7.974  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -17.766   5.626  -6.966  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -18.300   4.192  -7.054  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -18.837   3.696  -5.714  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -18.726   4.372  -4.693  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -19.425   2.502  -5.706  1.00  0.00           N  
ATOM    105  H   GLN A 284     -18.424   5.266  -9.827  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -16.861   7.139  -8.183  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -16.967   5.664  -6.229  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -18.571   6.289  -6.647  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -19.105   4.150  -7.787  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -17.502   3.525  -7.380  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -19.503   1.969  -6.561  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -19.795   2.134  -4.842  1.00  0.00           H  
ATOM    113  N   SER A 285     -16.009   4.908 -10.061  1.00  0.00           N  
ATOM    114  CA  SER A 285     -14.998   4.052 -10.673  1.00  0.00           C  
ATOM    115  C   SER A 285     -13.634   4.737 -10.820  1.00  0.00           C  
ATOM    116  O   SER A 285     -12.831   4.322 -11.655  1.00  0.00           O  
ATOM    117  CB  SER A 285     -15.507   3.596 -12.042  1.00  0.00           C  
ATOM    118  OG  SER A 285     -15.742   4.720 -12.866  1.00  0.00           O  
ATOM    119  H   SER A 285     -16.736   5.253 -10.672  1.00  0.00           H  
ATOM    120  HA  SER A 285     -14.868   3.173 -10.041  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -14.766   2.947 -12.510  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -16.438   3.043 -11.914  1.00  0.00           H  
ATOM    123  HG  SER A 285     -16.048   4.409 -13.725  1.00  0.00           H  
ATOM    124  N   THR A 286     -13.361   5.777 -10.023  1.00  0.00           N  
ATOM    125  CA  THR A 286     -12.103   6.513 -10.085  1.00  0.00           C  
ATOM    126  C   THR A 286     -10.898   5.575  -9.986  1.00  0.00           C  
ATOM    127  O   THR A 286     -10.991   4.484  -9.422  1.00  0.00           O  
ATOM    128  CB  THR A 286     -12.069   7.589  -8.994  1.00  0.00           C  
ATOM    129  OG1 THR A 286     -10.910   8.378  -9.147  1.00  0.00           O  
ATOM    130  CG2 THR A 286     -12.063   6.976  -7.595  1.00  0.00           C  
ATOM    131  H   THR A 286     -14.050   6.071  -9.346  1.00  0.00           H  
ATOM    132  HA  THR A 286     -12.056   7.017 -11.051  1.00  0.00           H  
ATOM    133  HB  THR A 286     -12.947   8.227  -9.101  1.00  0.00           H  
ATOM    134  HG1 THR A 286     -10.946   9.094  -8.505  1.00  0.00           H  
ATOM    135 HG21 THR A 286     -12.952   6.360  -7.458  1.00  0.00           H  
ATOM    136 HG22 THR A 286     -11.174   6.360  -7.464  1.00  0.00           H  
ATOM    137 HG23 THR A 286     -12.064   7.773  -6.851  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.762   6.004 -10.539  1.00  0.00           N  
ATOM    139  CA  THR A 287      -8.561   5.185 -10.632  1.00  0.00           C  
ATOM    140  C   THR A 287      -7.943   4.889  -9.283  1.00  0.00           C  
ATOM    141  O   THR A 287      -7.687   3.737  -8.936  1.00  0.00           O  
ATOM    142  CB  THR A 287      -7.508   5.928 -11.453  1.00  0.00           C  
ATOM    143  OG1 THR A 287      -7.407   7.274 -11.040  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -7.904   5.907 -12.916  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.720   6.940 -10.918  1.00  0.00           H  
ATOM    146  HA  THR A 287      -8.801   4.244 -11.111  1.00  0.00           H  
ATOM    147  HB  THR A 287      -6.542   5.438 -11.323  1.00  0.00           H  
ATOM    148  HG1 THR A 287      -6.743   7.706 -11.588  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -8.858   6.416 -13.029  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -7.136   6.414 -13.498  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -7.994   4.872 -13.242  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.711   5.959  -8.533  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.951   5.917  -7.304  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.536   5.395  -7.556  1.00  0.00           C  
ATOM    155  O   GLY A 288      -5.143   5.199  -8.705  1.00  0.00           O  
ATOM    156  H   GLY A 288      -8.079   6.842  -8.852  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.888   6.929  -6.918  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.460   5.270  -6.596  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.757   5.165  -6.493  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.390   4.691  -6.657  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.972   3.811  -5.478  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.680   3.760  -4.473  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.489   5.900  -6.857  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -2.428   6.785  -5.651  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -1.312   7.080  -4.905  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -3.485   7.448  -5.094  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -1.704   7.898  -3.916  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -3.022   8.125  -3.971  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.100   5.321  -5.552  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -3.317   4.083  -7.552  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -1.496   5.550  -7.118  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -2.880   6.493  -7.682  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -0.370   6.747  -5.067  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -4.505   7.456  -5.454  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -1.058   8.328  -3.168  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.831   3.115  -5.589  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.506   2.063  -4.633  1.00  0.00           C  
ATOM    178  C   CYS A 290      -0.035   2.042  -4.219  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.791   2.789  -4.742  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.866   0.712  -5.260  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -3.619   0.674  -5.715  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.180   3.296  -6.343  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -2.104   2.193  -3.732  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.259   0.558  -6.152  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -1.663  -0.089  -4.548  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -4.090   0.871  -4.480  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.265   1.157  -3.261  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.603   0.880  -2.752  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.622  -0.574  -2.268  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.601  -1.082  -1.805  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.929   1.829  -1.587  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.363   1.632  -1.103  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.796   3.299  -1.988  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.490   0.626  -2.849  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.337   1.012  -3.547  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.249   1.626  -0.761  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.571   2.346  -0.308  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.493   0.623  -0.716  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       4.054   1.807  -1.926  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.445   3.508  -2.838  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       0.764   3.524  -2.252  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.087   3.932  -1.150  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.769  -1.253  -2.367  1.00  0.00           N  
ATOM    204  CA  HIS A 292       2.904  -2.630  -1.902  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.121  -2.660  -0.387  1.00  0.00           C  
ATOM    206  O   HIS A 292       3.476  -1.640   0.196  1.00  0.00           O  
ATOM    207  CB  HIS A 292       4.101  -3.278  -2.599  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.998  -3.261  -4.102  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       4.512  -2.299  -4.940  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       3.383  -4.197  -4.887  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       4.214  -2.655  -6.202  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       3.523  -3.808  -6.225  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.579  -0.808  -2.776  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.001  -3.189  -2.149  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       5.008  -2.751  -2.305  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.183  -4.313  -2.266  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       5.020  -1.471  -4.658  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       2.878  -5.085  -4.534  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       4.493  -2.090  -7.081  1.00  0.00           H  
ATOM    220  N   MET A 293       2.912  -3.814   0.255  1.00  0.00           N  
ATOM    221  CA  MET A 293       3.169  -3.981   1.682  1.00  0.00           C  
ATOM    222  C   MET A 293       3.473  -5.446   1.990  1.00  0.00           C  
ATOM    223  O   MET A 293       2.646  -6.325   1.753  1.00  0.00           O  
ATOM    224  CB  MET A 293       1.950  -3.501   2.471  1.00  0.00           C  
ATOM    225  CG  MET A 293       2.074  -3.756   3.971  1.00  0.00           C  
ATOM    226  SD  MET A 293       3.340  -2.752   4.781  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.792  -2.971   6.490  1.00  0.00           C  
ATOM    228  H   MET A 293       2.563  -4.615  -0.255  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.030  -3.375   1.964  1.00  0.00           H  
ATOM    230  HB2 MET A 293       1.846  -2.427   2.335  1.00  0.00           H  
ATOM    231  HB3 MET A 293       1.057  -4.004   2.098  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.115  -3.513   4.428  1.00  0.00           H  
ATOM    233  HG3 MET A 293       2.280  -4.811   4.151  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.441  -2.405   7.154  1.00  0.00           H  
ATOM    235  HE2 MET A 293       1.774  -2.603   6.595  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.829  -4.027   6.754  1.00  0.00           H  
ATOM    237  N   ARG A 294       4.669  -5.715   2.523  1.00  0.00           N  
ATOM    238  CA  ARG A 294       5.110  -7.075   2.802  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.894  -7.119   4.112  1.00  0.00           C  
ATOM    240  O   ARG A 294       6.190  -6.085   4.705  1.00  0.00           O  
ATOM    241  CB  ARG A 294       5.963  -7.604   1.642  1.00  0.00           C  
ATOM    242  CG  ARG A 294       5.302  -7.357   0.281  1.00  0.00           C  
ATOM    243  CD  ARG A 294       6.132  -7.970  -0.848  1.00  0.00           C  
ATOM    244  NE  ARG A 294       5.996  -9.431  -0.887  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       6.948 -10.268  -1.301  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.143  -9.822  -1.684  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       6.696 -11.574  -1.330  1.00  0.00           N  
ATOM    248  H   ARG A 294       5.299  -4.953   2.741  1.00  0.00           H  
ATOM    249  HA  ARG A 294       4.234  -7.714   2.905  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       6.931  -7.106   1.661  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       6.122  -8.675   1.776  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       4.300  -7.788   0.268  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       5.232  -6.284   0.112  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       5.782  -7.565  -1.798  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       7.177  -7.692  -0.713  1.00  0.00           H  
ATOM    256  HE  ARG A 294       5.119  -9.828  -0.582  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       8.340  -8.833  -1.663  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.850 -10.474  -1.993  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       5.781 -11.903  -1.047  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       7.405 -12.224  -1.632  1.00  0.00           H  
ATOM    261  N   GLY A 295       6.227  -8.329   4.560  1.00  0.00           N  
ATOM    262  CA  GLY A 295       6.857  -8.553   5.854  1.00  0.00           C  
ATOM    263  C   GLY A 295       5.872  -9.212   6.815  1.00  0.00           C  
ATOM    264  O   GLY A 295       6.265  -9.730   7.858  1.00  0.00           O  
ATOM    265  H   GLY A 295       6.035  -9.136   3.984  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       7.729  -9.195   5.728  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       7.174  -7.600   6.273  1.00  0.00           H  
ATOM    268  N   LEU A 296       4.585  -9.189   6.455  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.509  -9.746   7.258  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.347 -11.267   7.119  1.00  0.00           C  
ATOM    271  O   LEU A 296       3.252 -11.921   8.150  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.186  -9.093   6.839  1.00  0.00           C  
ATOM    273  CG  LEU A 296       2.251  -7.565   6.757  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.922  -7.057   6.209  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       2.493  -6.925   8.122  1.00  0.00           C  
ATOM    276  H   LEU A 296       4.330  -8.758   5.579  1.00  0.00           H  
ATOM    277  HA  LEU A 296       3.700  -9.513   8.307  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       1.912  -9.470   5.853  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       1.405  -9.382   7.542  1.00  0.00           H  
ATOM    280  HG  LEU A 296       3.046  -7.271   6.073  1.00  0.00           H  
ATOM    281 HD11 LEU A 296       0.988  -5.980   6.067  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.716  -7.533   5.251  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.117  -7.291   6.908  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       1.644  -7.124   8.773  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       3.400  -7.330   8.566  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.604  -5.847   8.002  1.00  0.00           H  
ATOM    287  N   PRO A 297       3.314 -11.822   5.891  1.00  0.00           N  
ATOM    288  CA  PRO A 297       2.711 -13.089   5.469  1.00  0.00           C  
ATOM    289  C   PRO A 297       2.372 -14.231   6.438  1.00  0.00           C  
ATOM    290  O   PRO A 297       1.514 -15.032   6.076  1.00  0.00           O  
ATOM    291  CB  PRO A 297       3.579 -13.563   4.311  1.00  0.00           C  
ATOM    292  CG  PRO A 297       3.813 -12.247   3.578  1.00  0.00           C  
ATOM    293  CD  PRO A 297       3.883 -11.209   4.699  1.00  0.00           C  
ATOM    294  HA  PRO A 297       1.755 -12.808   5.031  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       4.521 -13.961   4.688  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       3.061 -14.288   3.684  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       4.733 -12.271   2.993  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       2.958 -12.035   2.940  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       4.922 -10.952   4.875  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       3.322 -10.317   4.416  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.975 -14.360   7.625  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.616 -15.447   8.532  1.00  0.00           C  
ATOM    303  C   TYR A 298       2.496 -14.990   9.990  1.00  0.00           C  
ATOM    304  O   TYR A 298       2.301 -15.834  10.866  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.641 -16.586   8.446  1.00  0.00           C  
ATOM    306  CG  TYR A 298       4.225 -16.873   7.078  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.413 -17.248   5.999  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.610 -16.762   6.900  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.983 -17.493   4.740  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       6.191 -17.002   5.649  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       5.376 -17.367   4.558  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.929 -17.599   3.334  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.687 -13.705   7.911  1.00  0.00           H  
ATOM    314  HA  TYR A 298       1.645 -15.839   8.229  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.467 -16.342   9.113  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.175 -17.496   8.825  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.347 -17.350   6.131  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       6.233 -16.491   7.737  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       3.355 -17.777   3.909  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       7.262 -16.908   5.527  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.885 -17.495   3.331  1.00  0.00           H  
ATOM    322  N   LYS A 299       2.609 -13.684  10.274  1.00  0.00           N  
ATOM    323  CA  LYS A 299       2.644 -13.190  11.652  1.00  0.00           C  
ATOM    324  C   LYS A 299       1.899 -11.866  11.862  1.00  0.00           C  
ATOM    325  O   LYS A 299       1.883 -11.367  12.987  1.00  0.00           O  
ATOM    326  CB  LYS A 299       4.106 -13.006  12.081  1.00  0.00           C  
ATOM    327  CG  LYS A 299       4.896 -14.317  12.156  1.00  0.00           C  
ATOM    328  CD  LYS A 299       4.392 -15.207  13.293  1.00  0.00           C  
ATOM    329  CE  LYS A 299       5.230 -16.483  13.347  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       4.782 -17.369  14.439  1.00  0.00           N  
ATOM    331  H   LYS A 299       2.682 -13.014   9.519  1.00  0.00           H  
ATOM    332  HA  LYS A 299       2.174 -13.928  12.302  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       4.599 -12.344  11.367  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       4.138 -12.532  13.062  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       4.817 -14.852  11.210  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       5.945 -14.082  12.335  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       4.483 -14.672  14.240  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       3.348 -15.470  13.128  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       5.140 -17.009  12.394  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       6.276 -16.218  13.505  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       4.866 -16.894  15.326  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       3.817 -17.631  14.295  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       5.350 -18.205  14.459  1.00  0.00           H  
ATOM    344  N   ALA A 300       1.287 -11.284  10.826  1.00  0.00           N  
ATOM    345  CA  ALA A 300       0.608 -10.000  10.975  1.00  0.00           C  
ATOM    346  C   ALA A 300      -0.504  -9.818   9.937  1.00  0.00           C  
ATOM    347  O   ALA A 300      -0.659 -10.645   9.039  1.00  0.00           O  
ATOM    348  CB  ALA A 300       1.646  -8.886  10.854  1.00  0.00           C  
ATOM    349  H   ALA A 300       1.288 -11.727   9.920  1.00  0.00           H  
ATOM    350  HA  ALA A 300       0.158  -9.946  11.967  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       2.392  -8.995  11.642  1.00  0.00           H  
ATOM    352  HB2 ALA A 300       2.139  -8.959   9.885  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       1.161  -7.916  10.952  1.00  0.00           H  
ATOM    354  N   THR A 301      -1.275  -8.729  10.063  1.00  0.00           N  
ATOM    355  CA  THR A 301      -2.428  -8.465   9.204  1.00  0.00           C  
ATOM    356  C   THR A 301      -2.680  -6.977   8.978  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.019  -6.103   9.540  1.00  0.00           O  
ATOM    358  CB  THR A 301      -3.705  -9.069   9.804  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -3.610  -9.168  11.208  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -3.964 -10.450   9.215  1.00  0.00           C  
ATOM    361  H   THR A 301      -1.064  -8.053  10.783  1.00  0.00           H  
ATOM    362  HA  THR A 301      -2.257  -8.921   8.228  1.00  0.00           H  
ATOM    363  HB  THR A 301      -4.552  -8.429   9.551  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -4.442  -9.518  11.544  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -4.892 -10.848   9.625  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.060 -10.360   8.133  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -3.138 -11.115   9.460  1.00  0.00           H  
ATOM    368  N   GLU A 302      -3.672  -6.709   8.125  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.071  -5.372   7.723  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.357  -4.447   8.902  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.152  -3.240   8.799  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.295  -5.473   6.815  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.574  -5.708   7.614  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.731  -6.133   6.712  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -8.204  -5.276   5.932  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.134  -7.313   6.810  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.182  -7.479   7.720  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.261  -4.950   7.141  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.399  -4.541   6.278  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.147  -6.278   6.097  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.386  -6.472   8.360  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -6.837  -4.795   8.146  1.00  0.00           H  
ATOM    383  N   ASN A 303      -4.829  -5.008  10.019  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.188  -4.230  11.195  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.007  -3.446  11.771  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.214  -2.574  12.614  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -5.808  -5.143  12.252  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -4.726  -5.877  13.025  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -4.769  -5.967  14.249  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -3.748  -6.406  12.300  1.00  0.00           N  
ATOM    391  H   ASN A 303      -4.953  -6.009  10.058  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -5.944  -3.515  10.895  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.389  -4.530  12.940  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -6.467  -5.864  11.769  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -3.770  -6.341  11.295  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -2.984  -6.870  12.751  1.00  0.00           H  
ATOM    397  N   ASP A 304      -2.780  -3.743  11.327  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.612  -2.992  11.758  1.00  0.00           C  
ATOM    399  C   ASP A 304      -0.934  -2.281  10.588  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.109  -1.394  10.794  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -0.658  -3.921  12.513  1.00  0.00           C  
ATOM    402  CG  ASP A 304       0.263  -3.161  13.466  1.00  0.00           C  
ATOM    403  OD1 ASP A 304       0.008  -1.960  13.698  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       1.222  -3.796  13.959  1.00  0.00           O  
ATOM    405  H   ASP A 304      -2.650  -4.510  10.680  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -1.956  -2.226  12.443  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.248  -4.628  13.096  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.062  -4.483  11.793  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.276  -2.664   9.356  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.779  -1.971   8.176  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.237  -0.518   8.163  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.417   0.395   8.181  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.333  -2.649   6.928  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.825  -4.084   6.820  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.965  -1.843   5.677  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.391  -4.724   5.556  1.00  0.00           C  
ATOM    417  H   ILE A 305      -1.897  -3.452   9.230  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.309  -2.004   8.161  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.416  -2.676   7.034  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.264  -4.095   6.784  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.157  -4.650   7.689  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.398  -0.845   5.735  1.00  0.00           H  
ATOM    423 HG22 ILE A 305       0.118  -1.760   5.595  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.358  -2.330   4.786  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -1.322  -5.809   5.632  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -2.436  -4.435   5.443  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.831  -4.378   4.689  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.553  -0.286   8.134  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -3.062   1.074   8.031  1.00  0.00           C  
ATOM    430  C   TYR A 306      -3.035   1.764   9.395  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.590   2.850   9.555  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.446   1.088   7.375  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.594   0.580   8.217  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.891  -0.790   8.292  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.370   1.507   8.928  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.936  -1.234   9.117  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.439   1.076   9.720  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.719  -0.302   9.830  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.744  -0.728  10.621  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.209  -1.053   8.177  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.386   1.623   7.378  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.670   2.118   7.098  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.399   0.509   6.456  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.325  -1.513   7.716  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -6.142   2.562   8.861  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.141  -2.293   9.205  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -8.042   1.806  10.242  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.845  -1.685  10.618  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.386   1.127  10.376  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -2.270   1.643  11.725  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.815   1.968  12.098  1.00  0.00           C  
ATOM    452  O   ASN A 307      -0.577   2.533  13.165  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.900   0.597  12.640  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -2.602   0.846  14.105  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -3.223   1.688  14.748  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -1.639   0.102  14.636  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.952   0.230  10.188  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.847   2.564  11.806  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.978   0.583  12.481  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.504  -0.377  12.370  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -1.157  -0.595  14.080  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -1.387   0.233  15.598  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.162   1.627  11.246  1.00  0.00           N  
ATOM    464  CA  PHE A 308       1.553   2.020  11.475  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.062   2.903  10.335  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.111   3.534  10.458  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.449   0.784  11.625  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.290   0.482  10.396  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       2.665   0.192   9.176  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.691   0.498  10.468  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       3.430  -0.026   8.022  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.459   0.259   9.318  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       4.828   0.016   8.089  1.00  0.00           C  
ATOM    474  H   PHE A 308      -0.056   1.087  10.421  1.00  0.00           H  
ATOM    475  HA  PHE A 308       1.610   2.586  12.402  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.126   0.956  12.462  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.831  -0.081  11.866  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       1.592   0.140   9.128  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.183   0.697  11.409  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       2.940  -0.226   7.081  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.538   0.262   9.376  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       5.413  -0.138   7.193  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.317   2.941   9.228  1.00  0.00           N  
ATOM    484  CA  PHE A 309       1.736   3.620   8.014  1.00  0.00           C  
ATOM    485  C   PHE A 309       1.936   5.120   8.217  1.00  0.00           C  
ATOM    486  O   PHE A 309       2.944   5.667   7.773  1.00  0.00           O  
ATOM    487  CB  PHE A 309       0.675   3.370   6.937  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.234   2.819   5.648  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.196   3.549   4.939  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       0.795   1.579   5.160  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.702   3.051   3.732  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.309   1.077   3.957  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.252   1.820   3.236  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.423   2.473   9.220  1.00  0.00           H  
ATOM    495  HA  PHE A 309       2.680   3.184   7.685  1.00  0.00           H  
ATOM    496  HB2 PHE A 309      -0.062   2.666   7.320  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.156   4.303   6.722  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.546   4.496   5.323  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.063   1.010   5.711  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.440   3.618   3.186  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       0.980   0.118   3.582  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.637   1.444   2.299  1.00  0.00           H  
ATOM    503  N   SER A 310       0.981   5.779   8.882  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.974   7.225   9.084  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.247   7.630   9.911  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.128   6.802  10.147  1.00  0.00           O  
ATOM    507  CB  SER A 310       0.906   7.913   7.716  1.00  0.00           C  
ATOM    508  OG  SER A 310       2.213   8.130   7.235  1.00  0.00           O  
ATOM    509  H   SER A 310       0.209   5.257   9.269  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.880   7.536   9.605  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.349   7.289   7.018  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.401   8.873   7.806  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.677   7.285   7.242  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.319   8.893  10.358  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -1.483   9.446  11.038  1.00  0.00           C  
ATOM    516  C   PRO A 311      -2.691   9.578  10.102  1.00  0.00           C  
ATOM    517  O   PRO A 311      -3.737  10.073  10.517  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.031  10.807  11.573  1.00  0.00           C  
ATOM    519  CG  PRO A 311       0.059  11.223  10.590  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.728   9.895  10.245  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -1.758   8.803  11.873  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -1.848  11.529  11.602  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -0.593  10.679  12.562  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -0.397  11.644   9.695  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.764  11.926  11.037  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       1.154   9.939   9.245  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       1.507   9.677  10.976  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.549   9.138   8.845  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.617   9.042   7.869  1.00  0.00           C  
ATOM    530  C   LEU A 312      -4.822   8.258   8.386  1.00  0.00           C  
ATOM    531  O   LEU A 312      -4.802   7.671   9.467  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.036   8.384   6.613  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.734   9.416   5.528  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -1.937  10.615   6.034  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.955   8.748   4.400  1.00  0.00           C  
ATOM    536  H   LEU A 312      -1.643   8.841   8.521  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -3.970  10.042   7.619  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.122   7.847   6.874  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -3.750   7.664   6.211  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -3.681   9.782   5.151  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -1.017  10.276   6.506  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.698  11.264   5.189  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -2.542  11.169   6.753  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.000   8.388   4.783  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -2.529   7.910   4.008  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -1.775   9.467   3.603  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.882   8.263   7.577  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.171   7.697   7.913  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.481   6.556   6.947  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.946   6.525   5.840  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.188   8.836   7.803  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -7.750  10.053   8.595  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -7.557  11.130   8.037  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -7.589   9.898   9.901  1.00  0.00           N  
ATOM    555  H   ASN A 313      -5.802   8.692   6.669  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.155   7.306   8.932  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.254   9.140   6.765  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -9.161   8.507   8.157  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -7.774   9.009  10.342  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -7.276  10.687  10.440  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.339   5.614   7.354  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.563   4.372   6.642  1.00  0.00           C  
ATOM    563  C   PRO A 314      -9.349   4.579   5.348  1.00  0.00           C  
ATOM    564  O   PRO A 314     -10.484   5.053   5.352  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.295   3.481   7.646  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.067   4.473   8.513  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.143   5.690   8.558  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.606   3.912   6.399  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.947   2.752   7.168  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.556   2.973   8.262  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.999   4.742   8.015  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.261   4.076   9.511  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.736   6.603   8.582  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.482   5.642   9.422  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.704   4.208   4.239  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.243   4.239   2.879  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.594   3.112   2.073  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.639   3.122   0.844  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -8.931   5.578   2.188  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.625   6.769   2.845  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.427   5.859   2.179  1.00  0.00           C  
ATOM    582  H   VAL A 315      -7.758   3.870   4.339  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.321   4.082   2.912  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.278   5.521   1.157  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.702   6.597   2.870  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -9.252   6.905   3.858  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -9.416   7.666   2.258  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.067   5.954   3.203  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -6.900   5.045   1.680  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.235   6.788   1.644  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.989   2.138   2.763  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -7.047   1.216   2.148  1.00  0.00           C  
ATOM    593  C   ARG A 316      -7.135  -0.207   2.705  1.00  0.00           C  
ATOM    594  O   ARG A 316      -8.211  -0.666   3.079  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.644   1.815   2.309  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -5.214   1.954   3.774  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.829   2.602   3.851  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -3.843   3.934   3.240  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -4.353   5.017   3.832  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -4.840   4.948   5.068  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -4.378   6.179   3.186  1.00  0.00           N  
ATOM    602  H   ARG A 316      -8.173   2.039   3.751  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -7.260   1.157   1.080  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.920   1.197   1.781  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.651   2.802   1.851  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.934   2.572   4.309  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -5.176   0.972   4.246  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.526   2.681   4.895  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.109   1.974   3.326  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -3.444   4.030   2.314  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -4.788   4.084   5.584  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -5.264   5.762   5.489  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -4.007   6.237   2.250  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -4.768   6.995   3.631  1.00  0.00           H  
ATOM    615  N   VAL A 317      -5.973  -0.869   2.738  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.723  -2.277   3.018  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.486  -3.258   2.137  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.647  -3.073   1.782  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.794  -2.665   4.492  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.542  -2.137   5.183  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.045  -2.214   5.242  1.00  0.00           C  
ATOM    622  H   VAL A 317      -5.145  -0.332   2.534  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.675  -2.430   2.777  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.757  -3.751   4.521  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.513  -2.493   6.210  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -3.658  -2.505   4.663  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -4.544  -1.049   5.160  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.027  -2.641   6.246  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.067  -1.127   5.314  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.932  -2.573   4.723  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.760  -4.325   1.804  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -6.188  -5.462   1.023  1.00  0.00           C  
ATOM    633  C   HIS A 318      -5.200  -6.586   1.316  1.00  0.00           C  
ATOM    634  O   HIS A 318      -4.137  -6.329   1.882  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -6.123  -5.089  -0.453  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.608  -6.194  -1.345  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.910  -6.799  -2.362  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.839  -6.786  -1.286  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.711  -7.732  -2.907  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.903  -7.764  -2.284  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.803  -4.366   2.121  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -7.201  -5.758   1.298  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.739  -4.207  -0.620  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -5.090  -4.858  -0.700  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.961  -6.580  -2.646  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.615  -6.528  -0.581  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -6.434  -8.372  -3.733  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.529  -7.823   0.945  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.688  -8.959   1.292  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.577  -9.919   0.114  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.506 -10.079  -0.676  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -5.247  -9.614   2.565  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.951  -8.648   3.723  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -4.626 -10.988   2.836  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -5.442  -9.147   5.074  1.00  0.00           C  
ATOM    656  H   ILE A 319      -6.373  -7.993   0.419  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.684  -8.601   1.514  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -6.326  -9.736   2.459  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.876  -8.478   3.782  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.446  -7.696   3.528  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -4.801 -11.649   1.987  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.556 -10.885   3.008  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -5.090 -11.434   3.717  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -5.232  -8.381   5.821  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -6.515  -9.325   5.023  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -4.917 -10.062   5.343  1.00  0.00           H  
ATOM    667  N   GLU A 320      -3.407 -10.554   0.018  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -3.030 -11.438  -1.067  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.499 -12.755  -0.493  1.00  0.00           C  
ATOM    670  O   GLU A 320      -2.085 -12.814   0.665  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -1.977 -10.688  -1.888  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -1.425 -11.489  -3.067  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -2.518 -11.807  -4.085  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -2.714 -10.979  -5.002  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -3.147 -12.878  -3.937  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.719 -10.410   0.744  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.895 -11.650  -1.695  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -2.424  -9.771  -2.274  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -1.150 -10.411  -1.231  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -0.650 -10.888  -3.542  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -0.970 -12.411  -2.707  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.514 -13.811  -1.313  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -2.143 -15.162  -0.914  1.00  0.00           C  
ATOM    684  C   ILE A 321      -0.777 -15.195  -0.226  1.00  0.00           C  
ATOM    685  O   ILE A 321      -0.701 -15.334   0.993  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.182 -16.067  -2.158  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -3.602 -16.174  -2.733  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -1.641 -17.467  -1.851  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -4.609 -16.801  -1.766  1.00  0.00           C  
ATOM    690  H   ILE A 321      -2.806 -13.675  -2.272  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -2.878 -15.521  -0.198  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -1.546 -15.622  -2.924  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -3.953 -15.179  -3.004  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -3.565 -16.781  -3.638  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -2.155 -17.895  -0.993  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -1.788 -18.114  -2.718  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -0.573 -17.414  -1.640  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -4.705 -16.184  -0.873  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -5.582 -16.863  -2.253  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -4.287 -17.805  -1.490  1.00  0.00           H  
ATOM    701  N   GLY A 322       0.307 -15.070  -0.991  1.00  0.00           N  
ATOM    702  CA  GLY A 322       1.648 -15.149  -0.441  1.00  0.00           C  
ATOM    703  C   GLY A 322       2.663 -15.573  -1.491  1.00  0.00           C  
ATOM    704  O   GLY A 322       2.309 -15.811  -2.646  1.00  0.00           O  
ATOM    705  H   GLY A 322       0.203 -14.921  -1.983  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.951 -14.188  -0.040  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       1.662 -15.877   0.372  1.00  0.00           H  
ATOM    708  N   PRO A 323       3.933 -15.668  -1.085  1.00  0.00           N  
ATOM    709  CA  PRO A 323       5.006 -16.191  -1.907  1.00  0.00           C  
ATOM    710  C   PRO A 323       4.868 -17.709  -2.039  1.00  0.00           C  
ATOM    711  O   PRO A 323       5.671 -18.346  -2.719  1.00  0.00           O  
ATOM    712  CB  PRO A 323       6.289 -15.809  -1.167  1.00  0.00           C  
ATOM    713  CG  PRO A 323       5.851 -15.804   0.297  1.00  0.00           C  
ATOM    714  CD  PRO A 323       4.420 -15.276   0.224  1.00  0.00           C  
ATOM    715  HA  PRO A 323       4.989 -15.734  -2.897  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       7.093 -16.522  -1.348  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       6.587 -14.801  -1.460  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       5.842 -16.826   0.673  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       6.489 -15.167   0.911  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       3.816 -15.711   1.020  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       4.421 -14.188   0.294  1.00  0.00           H  
ATOM    722  N   ASP A 324       3.848 -18.286  -1.389  1.00  0.00           N  
ATOM    723  CA  ASP A 324       3.598 -19.723  -1.453  1.00  0.00           C  
ATOM    724  C   ASP A 324       2.135 -20.044  -1.174  1.00  0.00           C  
ATOM    725  O   ASP A 324       1.577 -20.977  -1.750  1.00  0.00           O  
ATOM    726  CB  ASP A 324       4.469 -20.423  -0.411  1.00  0.00           C  
ATOM    727  CG  ASP A 324       4.659 -21.899  -0.754  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       5.405 -22.174  -1.719  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       4.060 -22.741  -0.050  1.00  0.00           O  
ATOM    730  H   ASP A 324       3.230 -17.704  -0.839  1.00  0.00           H  
ATOM    731  HA  ASP A 324       3.856 -20.088  -2.442  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       5.434 -19.929  -0.381  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       4.008 -20.326   0.572  1.00  0.00           H  
ATOM    734  N   GLY A 325       1.519 -19.262  -0.286  1.00  0.00           N  
ATOM    735  CA  GLY A 325       0.104 -19.364   0.023  1.00  0.00           C  
ATOM    736  C   GLY A 325      -0.160 -20.011   1.377  1.00  0.00           C  
ATOM    737  O   GLY A 325      -1.313 -20.237   1.741  1.00  0.00           O  
ATOM    738  H   GLY A 325       2.053 -18.557   0.201  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -0.266 -18.347   0.073  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -0.415 -19.919  -0.760  1.00  0.00           H  
ATOM    741  N   ARG A 326       0.903 -20.307   2.122  1.00  0.00           N  
ATOM    742  CA  ARG A 326       0.780 -20.861   3.466  1.00  0.00           C  
ATOM    743  C   ARG A 326       0.221 -19.789   4.399  1.00  0.00           C  
ATOM    744  O   ARG A 326       0.712 -18.662   4.382  1.00  0.00           O  
ATOM    745  CB  ARG A 326       2.151 -21.326   3.969  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.830 -22.288   2.992  1.00  0.00           C  
ATOM    747  CD  ARG A 326       1.992 -23.539   2.740  1.00  0.00           C  
ATOM    748  NE  ARG A 326       2.623 -24.379   1.718  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       2.418 -25.690   1.577  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       1.586 -26.344   2.387  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       3.049 -26.357   0.615  1.00  0.00           N  
ATOM    752  H   ARG A 326       1.820 -20.135   1.735  1.00  0.00           H  
ATOM    753  HA  ARG A 326       0.093 -21.708   3.447  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       2.794 -20.455   4.103  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       2.029 -21.819   4.934  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       2.992 -21.774   2.046  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       3.798 -22.582   3.398  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       1.894 -24.096   3.673  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       1.001 -23.251   2.390  1.00  0.00           H  
ATOM    760  HE  ARG A 326       3.260 -23.923   1.077  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       1.102 -25.848   3.119  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       1.443 -27.336   2.268  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       3.681 -25.869  -0.002  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       2.898 -27.348   0.502  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.792 -20.147   5.201  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -1.465 -19.255   6.149  1.00  0.00           C  
ATOM    767  C   VAL A 327      -1.459 -17.801   5.667  1.00  0.00           C  
ATOM    768  O   VAL A 327      -0.979 -16.908   6.362  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.892 -19.422   7.566  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -1.189 -20.834   8.069  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       0.619 -19.198   7.636  1.00  0.00           C  
ATOM    772  H   VAL A 327      -1.124 -21.099   5.155  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -2.510 -19.562   6.189  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -1.384 -18.710   8.228  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -2.264 -21.010   8.045  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -0.689 -21.567   7.437  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -0.831 -20.939   9.093  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       1.135 -19.908   6.990  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       0.856 -18.182   7.328  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       0.958 -19.338   8.662  1.00  0.00           H  
ATOM    781  N   THR A 328      -2.004 -17.591   4.462  1.00  0.00           N  
ATOM    782  CA  THR A 328      -1.976 -16.337   3.713  1.00  0.00           C  
ATOM    783  C   THR A 328      -2.073 -15.078   4.573  1.00  0.00           C  
ATOM    784  O   THR A 328      -2.812 -15.031   5.557  1.00  0.00           O  
ATOM    785  CB  THR A 328      -3.100 -16.333   2.674  1.00  0.00           C  
ATOM    786  OG1 THR A 328      -4.353 -16.489   3.305  1.00  0.00           O  
ATOM    787  CG2 THR A 328      -2.921 -17.474   1.676  1.00  0.00           C  
ATOM    788  H   THR A 328      -2.474 -18.365   4.016  1.00  0.00           H  
ATOM    789  HA  THR A 328      -1.026 -16.295   3.180  1.00  0.00           H  
ATOM    790  HB  THR A 328      -3.084 -15.386   2.135  1.00  0.00           H  
ATOM    791  HG1 THR A 328      -4.487 -15.748   3.906  1.00  0.00           H  
ATOM    792 HG21 THR A 328      -1.938 -17.401   1.212  1.00  0.00           H  
ATOM    793 HG22 THR A 328      -3.014 -18.429   2.188  1.00  0.00           H  
ATOM    794 HG23 THR A 328      -3.687 -17.404   0.905  1.00  0.00           H  
ATOM    795  N   GLY A 329      -1.312 -14.048   4.186  1.00  0.00           N  
ATOM    796  CA  GLY A 329      -1.271 -12.791   4.920  1.00  0.00           C  
ATOM    797  C   GLY A 329      -0.487 -11.687   4.208  1.00  0.00           C  
ATOM    798  O   GLY A 329      -0.216 -10.656   4.820  1.00  0.00           O  
ATOM    799  H   GLY A 329      -0.741 -14.141   3.358  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -2.295 -12.445   5.067  1.00  0.00           H  
ATOM    801  HA3 GLY A 329      -0.817 -12.968   5.895  1.00  0.00           H  
ATOM    802  N   GLU A 330      -0.114 -11.872   2.936  1.00  0.00           N  
ATOM    803  CA  GLU A 330       0.582 -10.831   2.187  1.00  0.00           C  
ATOM    804  C   GLU A 330      -0.394  -9.682   1.931  1.00  0.00           C  
ATOM    805  O   GLU A 330      -1.603  -9.879   2.047  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.126 -11.428   0.887  1.00  0.00           C  
ATOM    807  CG  GLU A 330       2.073 -10.457   0.183  1.00  0.00           C  
ATOM    808  CD  GLU A 330       2.838 -11.161  -0.933  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       2.254 -11.325  -2.026  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       4.007 -11.530  -0.677  1.00  0.00           O  
ATOM    811  H   GLU A 330      -0.318 -12.739   2.461  1.00  0.00           H  
ATOM    812  HA  GLU A 330       1.414 -10.459   2.785  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.680 -12.334   1.130  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       0.303 -11.687   0.221  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       1.502  -9.628  -0.235  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.786 -10.067   0.910  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.083  -8.482   1.587  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.841  -7.367   1.464  1.00  0.00           C  
ATOM    819  C   ALA A 331      -0.417  -6.305   0.459  1.00  0.00           C  
ATOM    820  O   ALA A 331       0.689  -6.299  -0.079  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.994  -6.728   2.846  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.068  -8.326   1.416  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.816  -7.732   1.146  1.00  0.00           H  
ATOM    824  HB1 ALA A 331      -1.713  -5.913   2.798  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -1.349  -7.475   3.557  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.029  -6.343   3.178  1.00  0.00           H  
ATOM    827  N   ASP A 332      -1.359  -5.395   0.227  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -1.167  -4.185  -0.545  1.00  0.00           C  
ATOM    829  C   ASP A 332      -2.137  -3.128  -0.024  1.00  0.00           C  
ATOM    830  O   ASP A 332      -3.069  -3.451   0.713  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -1.381  -4.478  -2.031  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.820  -4.871  -2.353  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -3.127  -6.081  -2.262  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.604  -3.957  -2.689  1.00  0.00           O  
ATOM    835  H   ASP A 332      -2.277  -5.552   0.621  1.00  0.00           H  
ATOM    836  HA  ASP A 332      -0.149  -3.821  -0.399  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -1.125  -3.587  -2.598  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.710  -5.281  -2.339  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.928  -1.864  -0.400  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.753  -0.773   0.093  1.00  0.00           C  
ATOM    841  C   VAL A 333      -3.101   0.207  -1.021  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.608   0.096  -2.142  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -2.035  -0.044   1.235  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.809  -0.965   2.432  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.683   0.505   0.782  1.00  0.00           C  
ATOM    846  H   VAL A 333      -1.175  -1.642  -1.040  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.687  -1.180   0.481  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.656   0.790   1.556  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -2.762  -1.377   2.760  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -1.138  -1.777   2.154  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -1.362  -0.393   3.246  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.011  -0.318   0.540  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.820   1.133  -0.098  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.248   1.101   1.584  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.962   1.173  -0.694  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.439   2.177  -1.627  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.328   3.557  -0.988  1.00  0.00           C  
ATOM    858  O   GLU A 334      -4.147   3.678   0.224  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.895   1.884  -2.002  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.049   0.503  -2.641  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.501   0.251  -3.042  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -7.867   0.648  -4.171  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -8.236  -0.337  -2.217  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.311   1.222   0.250  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.833   2.157  -2.531  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -6.512   1.930  -1.104  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.241   2.641  -2.706  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -5.414   0.444  -3.523  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.736  -0.264  -1.931  1.00  0.00           H  
ATOM    870  N   PHE A 335      -4.438   4.603  -1.806  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.327   5.975  -1.345  1.00  0.00           C  
ATOM    872  C   PHE A 335      -5.142   6.905  -2.240  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.663   6.492  -3.280  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.852   6.386  -1.352  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -2.038   5.766  -0.242  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -2.048   6.339   1.037  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -1.271   4.617  -0.487  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.311   5.751   2.075  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.524   4.039   0.548  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.548   4.602   1.830  1.00  0.00           C  
ATOM    881  H   PHE A 335      -4.605   4.450  -2.792  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.704   6.055  -0.326  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.416   6.098  -2.307  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.788   7.470  -1.256  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.626   7.232   1.224  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -1.257   4.179  -1.473  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.328   6.184   3.063  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.072   3.160   0.360  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.022   4.150   2.630  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.236   8.167  -1.813  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -5.953   9.217  -2.514  1.00  0.00           C  
ATOM    892  C   ALA A 336      -4.948  10.273  -2.979  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.416  11.039  -2.174  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.018   9.797  -1.579  1.00  0.00           C  
ATOM    895  H   ALA A 336      -4.783   8.423  -0.948  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.449   8.793  -3.388  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.539  10.241  -0.706  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.592  10.560  -2.105  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -7.692   9.004  -1.246  1.00  0.00           H  
ATOM    900  N   THR A 337      -4.701  10.294  -4.294  1.00  0.00           N  
ATOM    901  CA  THR A 337      -3.682  11.094  -4.969  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.275  10.855  -4.436  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.062  10.611  -3.249  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.026  12.579  -4.979  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.075  13.123  -3.681  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -5.370  12.764  -5.678  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.254   9.694  -4.891  1.00  0.00           H  
ATOM    908  HA  THR A 337      -3.673  10.772  -6.009  1.00  0.00           H  
ATOM    909  HB  THR A 337      -3.245  13.096  -5.535  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.384  12.436  -3.080  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -5.319  12.324  -6.675  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.152  12.257  -5.111  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -5.601  13.827  -5.757  1.00  0.00           H  
ATOM    914  N   HIS A 338      -1.296  10.931  -5.343  1.00  0.00           N  
ATOM    915  CA  HIS A 338       0.092  10.632  -5.031  1.00  0.00           C  
ATOM    916  C   HIS A 338       0.568  11.384  -3.790  1.00  0.00           C  
ATOM    917  O   HIS A 338       1.521  10.962  -3.142  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.943  10.964  -6.254  1.00  0.00           C  
ATOM    919  CG  HIS A 338       2.383  10.556  -6.109  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.868   9.273  -6.000  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       3.456  11.403  -6.062  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       4.207   9.350  -5.910  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       4.617  10.630  -5.948  1.00  0.00           N  
ATOM    924  H   HIS A 338      -1.517  11.201  -6.291  1.00  0.00           H  
ATOM    925  HA  HIS A 338       0.176   9.564  -4.833  1.00  0.00           H  
ATOM    926  HB2 HIS A 338       0.526  10.447  -7.118  1.00  0.00           H  
ATOM    927  HB3 HIS A 338       0.899  12.037  -6.442  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       2.320   8.422  -5.989  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       3.408  12.483  -6.108  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.866   8.496  -5.820  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.093  12.495  -3.456  1.00  0.00           N  
ATOM    932  CA  GLU A 339       0.219  13.282  -2.277  1.00  0.00           C  
ATOM    933  C   GLU A 339       0.004  12.483  -0.994  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.826  12.565  -0.085  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -0.662  14.528  -2.278  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -0.239  15.418  -3.443  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -1.070  16.698  -3.494  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -0.771  17.613  -2.694  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -1.997  16.754  -4.333  1.00  0.00           O  
ATOM    940  H   GLU A 339      -0.848  12.813  -4.045  1.00  0.00           H  
ATOM    941  HA  GLU A 339       1.263  13.592  -2.319  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -1.709  14.241  -2.385  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -0.526  15.067  -1.340  1.00  0.00           H  
ATOM    944  HG2 GLU A 339       0.810  15.668  -3.310  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -0.344  14.871  -4.382  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.081  11.709  -0.899  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.280  10.862   0.272  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.353   9.647   0.231  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.016   9.137   1.288  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.736  10.405   0.364  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.675  11.588   0.618  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -3.416  12.229   1.980  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -3.902  11.663   2.984  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -2.734  13.277   2.007  1.00  0.00           O  
ATOM    955  H   GLU A 340      -1.773  11.705  -1.639  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.044  11.429   1.174  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.013   9.901  -0.561  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.833   9.695   1.187  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.540  12.335  -0.165  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -4.704  11.231   0.584  1.00  0.00           H  
ATOM    961  N   ALA A 341       0.035   9.167  -0.959  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.938   8.018  -1.006  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.349   8.415  -0.554  1.00  0.00           C  
ATOM    964  O   ALA A 341       3.017   7.627   0.117  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.971   7.375  -2.398  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.294   9.595  -1.820  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.564   7.266  -0.307  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.791   6.658  -2.449  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       0.044   6.829  -2.584  1.00  0.00           H  
ATOM    970  HB3 ALA A 341       1.115   8.136  -3.166  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.825   9.618  -0.900  1.00  0.00           N  
ATOM    972  CA  VAL A 342       4.132  10.068  -0.427  1.00  0.00           C  
ATOM    973  C   VAL A 342       4.050  10.565   1.013  1.00  0.00           C  
ATOM    974  O   VAL A 342       5.059  10.569   1.714  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.726  11.161  -1.320  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.868  10.656  -2.752  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.886  12.437  -1.299  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.283  10.231  -1.494  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.812   9.216  -0.451  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.722  11.405  -0.947  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       5.491   9.762  -2.763  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.888  10.417  -3.162  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       5.335  11.427  -3.363  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       4.335  13.178  -1.960  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       2.876  12.218  -1.637  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.853  12.838  -0.286  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.863  10.985   1.465  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.678  11.359   2.856  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.748  10.113   3.738  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.966  10.217   4.944  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.332  12.061   3.029  1.00  0.00           C  
ATOM    992  H   ALA A 343       2.072  11.043   0.840  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.476  12.042   3.146  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.526  11.386   2.740  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.202  12.351   4.072  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.301  12.953   2.404  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.563   8.936   3.130  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.672   7.661   3.812  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.057   7.041   3.611  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.417   6.095   4.311  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.578   6.738   3.285  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.334   8.920   2.146  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.513   7.816   4.879  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.738   6.548   2.223  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.597   5.797   3.828  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       0.608   7.212   3.426  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.840   7.567   2.661  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.217   7.140   2.455  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.108   7.695   3.566  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.794   8.701   3.397  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.701   7.536   1.057  1.00  0.00           C  
ATOM   1012  CG  MET A 345       8.184   7.211   0.852  1.00  0.00           C  
ATOM   1013  SD  MET A 345       8.765   5.646   1.566  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.706   4.474   0.682  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.472   8.290   2.059  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.246   6.052   2.523  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       6.111   6.990   0.319  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.553   8.604   0.902  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.393   7.207  -0.218  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.773   8.011   1.296  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       7.965   3.462   0.994  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       6.663   4.668   0.925  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.859   4.575  -0.392  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.084   7.017   4.716  1.00  0.00           N  
ATOM   1025  CA  SER A 346       7.902   7.354   5.870  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.274   6.080   6.630  1.00  0.00           C  
ATOM   1027  O   SER A 346       8.687   6.141   7.787  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.128   8.328   6.762  1.00  0.00           C  
ATOM   1029  OG  SER A 346       7.963   8.822   7.788  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.465   6.221   4.796  1.00  0.00           H  
ATOM   1031  HA  SER A 346       8.817   7.835   5.522  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.776   9.165   6.159  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       6.270   7.816   7.201  1.00  0.00           H  
ATOM   1034  HG  SER A 346       8.265   8.076   8.319  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.126   4.921   5.977  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.344   3.618   6.592  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.057   2.662   5.635  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.011   1.457   5.859  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       6.996   3.029   7.029  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.369   3.797   8.196  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.213   3.656   9.465  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       6.538   4.413  10.602  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       7.279   4.251  11.868  1.00  0.00           N  
ATOM   1044  H   LYS A 347       7.844   4.938   5.005  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       8.978   3.741   7.468  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.308   3.047   6.184  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.136   1.992   7.340  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.270   4.850   7.935  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.378   3.388   8.389  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.293   2.602   9.728  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.209   4.068   9.301  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       6.489   5.471  10.341  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       5.525   4.031  10.720  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       8.218   4.609  11.767  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       6.813   4.759  12.606  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       7.324   3.273  12.118  1.00  0.00           H  
ATOM   1057  N   ASP A 348       9.699   3.206   4.591  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      10.432   2.499   3.535  1.00  0.00           C  
ATOM   1059  C   ASP A 348      10.617   1.007   3.805  1.00  0.00           C  
ATOM   1060  O   ASP A 348      10.083   0.177   3.069  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.780   3.196   3.352  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.547   2.624   2.163  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.338   3.135   1.041  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      13.334   1.682   2.393  1.00  0.00           O  
ATOM   1065  H   ASP A 348       9.683   4.213   4.514  1.00  0.00           H  
ATOM   1066  HA  ASP A 348       9.890   2.587   2.596  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      11.610   4.260   3.184  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.376   3.079   4.257  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.366   0.662   4.854  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.533  -0.721   5.273  1.00  0.00           C  
ATOM   1071  C   ARG A 349      11.706  -0.781   6.796  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.463  -1.596   7.318  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.650  -1.388   4.477  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.000  -0.699   4.630  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      14.797  -1.139   3.413  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.219  -0.802   3.541  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.766   0.357   3.159  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      16.026   1.326   2.630  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.075   0.550   3.305  1.00  0.00           N  
ATOM   1080  H   ARG A 349      11.835   1.382   5.385  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      10.625  -1.242   4.994  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      12.743  -2.433   4.774  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.367  -1.372   3.423  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      13.892   0.384   4.617  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.486  -1.026   5.551  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      14.684  -2.218   3.305  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.358  -0.657   2.535  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      16.822  -1.500   3.950  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      15.027   1.199   2.519  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      16.455   2.190   2.339  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.649  -0.176   3.706  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.492   1.421   3.016  1.00  0.00           H  
ATOM   1093  N   ALA A 350      10.985   0.105   7.494  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.048   0.308   8.936  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.544  -0.890   9.749  1.00  0.00           C  
ATOM   1096  O   ALA A 350       9.970  -1.833   9.210  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.203   1.540   9.268  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.339   0.691   6.984  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.083   0.507   9.219  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.251   1.744  10.337  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.584   2.402   8.721  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350       9.166   1.359   8.982  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.765  -0.839  11.067  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.312  -1.852  12.014  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.809  -1.703  12.287  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.185  -0.744  11.833  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.129  -1.687  13.301  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.879  -2.796  14.318  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.537  -3.919  13.962  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      11.049  -2.482  15.600  1.00  0.00           N  
ATOM   1111  H   ASN A 351      11.275  -0.051  11.439  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.500  -2.841  11.599  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      12.191  -1.684  13.054  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.882  -0.727  13.756  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      11.334  -1.549  15.860  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.891  -3.182  16.310  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.223  -2.651  13.030  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.813  -2.597  13.398  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.561  -3.192  14.784  1.00  0.00           C  
ATOM   1120  O   MET A 352       5.817  -2.598  15.563  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.996  -3.341  12.340  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.524  -3.410  12.746  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.442  -4.185  11.517  1.00  0.00           S  
ATOM   1124  CE  MET A 352       3.214  -2.784  10.395  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.772  -3.436  13.355  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.482  -1.559  13.413  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.087  -2.815  11.389  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.381  -4.355  12.229  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.451  -3.988  13.668  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.169  -2.399  12.944  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.574  -3.081   9.563  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       2.741  -1.965  10.937  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       4.181  -2.457  10.015  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.158  -4.346  15.112  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.963  -4.943  16.432  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.991  -6.013  16.792  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.235  -6.238  17.976  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.573  -5.567  16.522  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.328  -6.659  15.484  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       3.877  -7.099  15.557  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       3.575  -8.265  15.794  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       2.967  -6.153  15.349  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.753  -4.815  14.444  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       6.995  -4.155  17.179  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.438  -5.990  17.518  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.835  -4.783  16.385  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.531  -6.270  14.487  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       5.975  -7.512  15.690  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       3.250  -5.212  15.119  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       1.990  -6.375  15.423  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.599  -6.675  15.801  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.494  -7.788  16.092  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.486  -8.073  14.963  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.504  -8.728  15.185  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       8.634  -9.026  16.372  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.192  -9.764  15.133  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       8.436 -11.087  14.845  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.475  -9.252  14.085  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       7.881 -11.359  13.652  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.280 -10.270  13.145  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.435  -6.410  14.843  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.058  -7.548  16.994  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       9.213  -9.715  16.986  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       7.749  -8.715  16.933  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354       8.944 -11.740  15.428  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       7.123  -8.235  13.998  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       7.913 -12.325  13.167  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.193  -7.583  13.757  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.056  -7.700  12.592  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.685  -6.567  11.642  1.00  0.00           C  
ATOM   1171  O   ARG A 355       9.663  -5.912  11.849  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.840  -9.061  11.925  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      12.121  -9.565  11.256  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      13.153  -9.994  12.300  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      14.358 -10.528  11.657  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      15.412 -11.003  12.326  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      15.427 -11.014  13.658  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      16.465 -11.472  11.660  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.321  -7.095  13.620  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.095  -7.593  12.899  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.529  -9.792  12.672  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      10.053  -8.969  11.174  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.877 -10.421  10.628  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      12.543  -8.776  10.632  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      13.426  -9.138  12.917  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      12.714 -10.765  12.935  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      14.385 -10.536  10.648  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      14.634 -10.662  14.174  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      16.231 -11.374  14.149  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      16.464 -11.472  10.651  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      17.263 -11.828  12.163  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.487  -6.319  10.604  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.196  -5.197   9.728  1.00  0.00           C  
ATOM   1194  C   TYR A 356       9.922  -5.430   8.917  1.00  0.00           C  
ATOM   1195  O   TYR A 356       9.401  -6.540   8.861  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      12.439  -4.784   8.926  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      12.745  -5.364   7.555  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      12.231  -4.730   6.410  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      13.560  -6.500   7.407  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      12.578  -5.183   5.130  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      13.930  -6.941   6.128  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      13.450  -6.277   4.982  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      13.823  -6.688   3.736  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.294  -6.897  10.421  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      10.982  -4.356  10.385  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      12.364  -3.706   8.787  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      13.306  -4.961   9.558  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      11.572  -3.882   6.512  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      13.917  -7.049   8.267  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      12.181  -4.694   4.253  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.587  -7.791   6.022  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.438  -7.427   3.751  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.421  -4.371   8.285  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.252  -4.399   7.422  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.569  -3.462   6.270  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.386  -2.557   6.426  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.007  -3.922   8.184  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       6.629  -4.881   9.321  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       5.805  -3.771   7.245  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.199  -6.263   8.831  1.00  0.00           C  
ATOM   1221  H   ILE A 357       9.875  -3.473   8.402  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.089  -5.404   7.034  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.224  -2.946   8.620  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       7.472  -4.987  10.003  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       5.797  -4.445   9.871  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       5.659  -4.682   6.665  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       4.915  -3.581   7.840  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       5.953  -2.934   6.562  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       5.319  -6.172   8.195  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       7.007  -6.729   8.271  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       5.956  -6.889   9.689  1.00  0.00           H  
ATOM   1232  N   GLU A 358       7.941  -3.659   5.115  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.310  -2.872   3.958  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.104  -2.566   3.086  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.143  -3.330   3.034  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.420  -3.617   3.209  1.00  0.00           C  
ATOM   1237  CG  GLU A 358       8.990  -4.972   2.631  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       8.535  -4.892   1.169  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       8.023  -3.826   0.761  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       8.704  -5.910   0.462  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.213  -4.354   5.026  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       8.716  -1.918   4.296  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.815  -2.989   2.417  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.229  -3.796   3.917  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358       9.848  -5.643   2.685  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358       8.200  -5.401   3.249  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.183  -1.423   2.402  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.165  -0.955   1.484  1.00  0.00           C  
ATOM   1249  C   LEU A 359       6.856  -0.195   0.355  1.00  0.00           C  
ATOM   1250  O   LEU A 359       7.758   0.604   0.596  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.097  -0.149   2.244  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.500   1.157   2.949  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       6.835   1.101   3.684  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.508   2.343   1.989  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.001  -0.840   2.520  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       5.683  -1.829   1.049  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.285   0.080   1.555  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       4.688  -0.811   3.007  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       4.738   1.359   3.700  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       6.838   0.265   4.382  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.652   0.998   2.974  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       6.966   2.028   4.237  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.764   3.249   2.539  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.230   2.190   1.192  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       4.517   2.464   1.554  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.438  -0.442  -0.888  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.178   0.038  -2.049  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.201   0.688  -3.025  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.183   0.091  -3.375  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.942  -1.151  -2.660  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.341  -0.847  -3.170  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.539   0.108  -4.179  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.457  -1.521  -2.640  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.831   0.382  -4.653  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.737  -1.245  -3.109  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.933  -0.297  -4.121  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.595  -0.980  -1.037  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       7.901   0.786  -1.722  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.041  -1.919  -1.893  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.350  -1.575  -3.472  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.697   0.637  -4.597  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.384  -2.267  -1.866  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      10.974   1.117  -5.432  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.557  -1.785  -2.665  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.929  -0.092  -4.485  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.516   1.914  -3.457  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.615   2.762  -4.231  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.038   2.051  -5.457  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.711   1.248  -6.103  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.357   4.044  -4.635  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.691   5.304  -4.068  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.515   6.536  -4.437  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.282   5.488  -4.625  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.426   2.291  -3.234  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.786   3.036  -3.580  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.382   3.997  -4.267  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.390   4.116  -5.724  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.637   5.233  -2.983  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       6.564   6.634  -5.521  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       6.048   7.425  -4.011  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       7.524   6.436  -4.035  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.325   5.550  -5.712  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.650   4.653  -4.328  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.857   6.411  -4.229  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.775   2.360  -5.770  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.064   1.851  -6.925  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.097   2.934  -7.415  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.943   2.665  -7.749  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.362   0.543  -6.548  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       1.745  -0.112  -7.771  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       0.562  -0.435  -7.786  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       2.553  -0.310  -8.806  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.256   2.987  -5.179  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       3.790   1.655  -7.714  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.097  -0.138  -6.121  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.585   0.735  -5.810  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       3.528  -0.054  -8.751  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       2.186  -0.717  -9.648  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.589   4.178  -7.454  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.826   5.320  -7.932  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.744   6.454  -8.372  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.955   6.405  -8.163  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.912   5.832  -6.819  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.653   6.432  -5.779  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.535   4.345  -7.142  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.211   5.013  -8.779  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.240   6.581  -7.236  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.330   5.002  -6.418  1.00  0.00           H  
ATOM   1329  HG  SER A 363       2.175   5.748  -5.344  1.00  0.00           H  
ATOM   1330  N   THR A 364       2.151   7.481  -8.986  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.846   8.707  -9.344  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.828   9.834  -9.499  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.625   9.588  -9.581  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.681   8.511 -10.611  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       4.423   9.679 -10.878  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.790   8.215 -11.808  1.00  0.00           C  
ATOM   1337  H   THR A 364       1.170   7.420  -9.212  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.531   8.971  -8.548  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.368   7.679 -10.463  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.999   9.506 -11.631  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       2.222   7.310 -11.609  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       2.111   9.051 -11.964  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       3.408   8.071 -12.693  1.00  0.00           H  
ATOM   1344  N   THR A 365       2.319  11.074  -9.539  1.00  0.00           N  
ATOM   1345  CA  THR A 365       1.527  12.296  -9.646  1.00  0.00           C  
ATOM   1346  C   THR A 365       0.798  12.414 -10.994  1.00  0.00           C  
ATOM   1347  O   THR A 365       0.276  13.475 -11.335  1.00  0.00           O  
ATOM   1348  CB  THR A 365       2.461  13.481  -9.374  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       1.780  14.715  -9.434  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       3.612  13.479 -10.377  1.00  0.00           C  
ATOM   1351  H   THR A 365       3.323  11.184  -9.491  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.772  12.275  -8.864  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.881  13.369  -8.374  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       1.115  14.729  -8.737  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       4.201  12.571 -10.244  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.216  13.508 -11.392  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       4.247  14.345 -10.201  1.00  0.00           H  
ATOM   1358  N   GLY A 366       0.756  11.329 -11.774  1.00  0.00           N  
ATOM   1359  CA  GLY A 366       0.122  11.299 -13.084  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -0.558   9.957 -13.347  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -0.754   9.581 -14.502  1.00  0.00           O  
ATOM   1362  H   GLY A 366       1.186  10.477 -11.443  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -0.632  12.088 -13.135  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366       0.875  11.477 -13.853  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -0.916   9.235 -12.278  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -1.546   7.925 -12.373  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -2.624   7.763 -11.302  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -2.871   6.656 -10.823  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -0.474   6.843 -12.261  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -0.745   9.607 -11.354  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -2.036   7.845 -13.340  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -0.001   6.894 -11.280  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -0.932   5.861 -12.388  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367       0.279   6.989 -13.036  1.00  0.00           H  
ATOM   1375  N   SER A 368      -3.264   8.874 -10.926  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -4.267   8.890  -9.873  1.00  0.00           C  
ATOM   1377  C   SER A 368      -5.342   9.938 -10.166  1.00  0.00           C  
ATOM   1378  O   SER A 368      -6.028  10.404  -9.257  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -3.562   9.179  -8.552  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -4.464   9.001  -7.481  1.00  0.00           O  
ATOM   1381  H   SER A 368      -3.048   9.747 -11.385  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -4.743   7.911  -9.818  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -2.722   8.491  -8.446  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -3.187  10.202  -8.562  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -5.218   9.586  -7.621  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -5.489  10.312 -11.441  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -6.441  11.327 -11.862  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -7.110  10.922 -13.174  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -6.617  10.055 -13.895  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -5.723  12.674 -11.999  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -4.648  12.655 -13.082  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -3.755  11.812 -13.078  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -4.727  13.592 -14.024  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -4.920   9.880 -12.154  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -7.217  11.424 -11.103  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -6.456  13.441 -12.243  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -5.259  12.934 -11.048  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -5.473  14.272 -13.998  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -4.039  13.620 -14.762  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -8.243  11.561 -13.478  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -9.045  11.254 -14.652  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -10.424  11.892 -14.527  1.00  0.00           C  
ATOM   1403  O   GLY A 370     -10.611  12.820 -13.739  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -8.576  12.296 -12.869  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -8.552  11.631 -15.548  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -9.159  10.173 -14.741  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -11.390  11.396 -15.305  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -12.759  11.881 -15.251  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -13.744  10.725 -15.422  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -13.379   9.648 -15.890  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -12.971  12.933 -16.336  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -11.176  10.654 -15.955  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -12.938  12.342 -14.280  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -12.809  12.488 -17.317  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -13.990  13.316 -16.276  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -12.270  13.755 -16.188  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -15.000  10.963 -15.037  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -16.048   9.951 -15.064  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -17.449  10.563 -15.171  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -18.441   9.858 -14.989  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -15.922   9.053 -13.827  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -15.946   9.719 -12.462  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -16.132  11.104 -12.301  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -15.773   8.909 -11.328  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -16.138  11.673 -11.020  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -15.783   9.470 -10.043  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -15.963  10.858  -9.885  1.00  0.00           C  
ATOM   1428  OH  TYR A 372     -15.969  11.409  -8.638  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -15.242  11.885 -14.705  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -15.895   9.333 -15.950  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -16.724   8.316 -13.860  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -14.981   8.508 -13.908  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -16.270  11.747 -13.155  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -15.629   7.845 -11.447  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -16.277  12.738 -10.903  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -15.650   8.843  -9.176  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -16.095  12.362  -8.652  1.00  0.00           H  
ATOM   1438  N   SER A 373     -17.530  11.867 -15.466  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -18.779  12.614 -15.601  1.00  0.00           C  
ATOM   1440  C   SER A 373     -19.797  12.332 -14.491  1.00  0.00           C  
ATOM   1441  O   SER A 373     -21.001  12.447 -14.721  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -19.368  12.342 -16.984  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -18.456  12.745 -17.986  1.00  0.00           O  
ATOM   1444  H   SER A 373     -16.678  12.385 -15.614  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -18.533  13.675 -15.543  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -19.554  11.273 -17.080  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -20.302  12.891 -17.103  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -18.359  13.703 -17.945  1.00  0.00           H  
ATOM   1449  N   SER A 374     -19.331  11.963 -13.292  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -20.207  11.705 -12.155  1.00  0.00           C  
ATOM   1451  C   SER A 374     -20.942  12.979 -11.727  1.00  0.00           C  
ATOM   1452  O   SER A 374     -20.654  14.070 -12.216  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -19.385  11.148 -10.995  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -20.244  10.657  -9.988  1.00  0.00           O  
ATOM   1455  H   SER A 374     -18.337  11.859 -13.157  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -20.944  10.956 -12.444  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -18.758  10.334 -11.355  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -18.752  11.936 -10.586  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -19.701  10.295  -9.277  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -21.897  12.835 -10.804  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -22.706  13.941 -10.317  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -23.132  13.669  -8.874  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -23.303  12.516  -8.484  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -23.915  14.098 -11.240  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -24.787  15.284 -10.836  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -23.998  16.581 -10.830  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -23.562  17.040  -9.779  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -23.810  17.174 -12.002  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -22.075  11.918 -10.419  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -22.135  14.863 -10.349  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -23.566  14.247 -12.263  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -24.508  13.190 -11.200  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -25.607  15.381 -11.545  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -25.189  15.110  -9.842  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -24.187  16.769 -12.846  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -23.287  18.035 -12.038  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -23.303  14.734  -8.081  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -23.712  14.626  -6.683  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -24.698  15.726  -6.297  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -25.083  15.841  -5.136  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -22.492  14.641  -5.757  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -21.532  13.510  -6.113  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -21.756  15.973  -5.874  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -23.142  15.658  -8.460  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -24.229  13.683  -6.559  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -22.825  14.507  -4.727  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -22.059  12.557  -6.061  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -21.148  13.659  -7.122  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -20.700  13.503  -5.411  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -22.420  16.779  -5.568  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -20.879  15.962  -5.227  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -21.445  16.129  -6.906  1.00  0.00           H  
ATOM   1493  N   MET A 377     -25.095  16.526  -7.289  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -26.003  17.657  -7.183  1.00  0.00           C  
ATOM   1495  C   MET A 377     -25.768  18.549  -5.957  1.00  0.00           C  
ATOM   1496  O   MET A 377     -26.690  19.222  -5.498  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -27.439  17.143  -7.256  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -27.649  16.262  -8.487  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -29.359  15.706  -8.703  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -29.149  14.726 -10.211  1.00  0.00           C  
ATOM   1501  H   MET A 377     -24.738  16.330  -8.208  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -25.835  18.281  -8.060  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -27.675  16.577  -6.356  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -28.097  18.001  -7.331  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -27.352  16.823  -9.373  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -27.011  15.381  -8.404  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -28.432  13.925 -10.029  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -30.107  14.295 -10.502  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -28.782  15.366 -11.014  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -24.541  18.556  -5.424  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -24.179  19.345  -4.251  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -22.755  19.895  -4.375  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -22.206  20.408  -3.400  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -24.303  18.487  -2.987  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -25.756  18.090  -2.709  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -25.890  17.284  -1.421  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -24.903  16.842  -0.839  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -27.123  17.083  -0.961  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -23.822  17.987  -5.844  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -24.860  20.193  -4.172  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -23.695  17.588  -3.099  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -23.935  19.058  -2.134  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -26.362  18.994  -2.622  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -26.144  17.495  -3.533  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -27.916  17.457  -1.461  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -27.261  16.555  -0.110  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -22.147  19.795  -5.561  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -20.783  20.268  -5.770  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -20.332  20.182  -7.229  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -19.226  20.616  -7.548  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -22.638  19.381  -6.338  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -20.718  21.308  -5.448  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -20.108  19.668  -5.160  1.00  0.00           H  
ATOM   1534  N   MET A 380     -21.169  19.630  -8.113  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -20.860  19.500  -9.534  1.00  0.00           C  
ATOM   1536  C   MET A 380     -22.110  19.739 -10.385  1.00  0.00           C  
ATOM   1537  O   MET A 380     -22.102  19.479 -11.587  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -20.279  18.109  -9.818  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -18.941  17.909  -9.105  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -18.091  16.362  -9.523  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -19.248  15.165  -8.808  1.00  0.00           C  
ATOM   1542  H   MET A 380     -22.062  19.282  -7.798  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -20.120  20.253  -9.806  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -20.984  17.346  -9.491  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -20.117  18.005 -10.890  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -18.283  18.737  -9.370  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -19.103  17.934  -8.027  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -18.866  14.156  -8.961  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -19.354  15.353  -7.741  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -20.220  15.259  -9.292  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -23.186  20.236  -9.766  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -24.451  20.492 -10.437  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -25.477  21.060  -9.463  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -26.499  21.586  -9.953  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -25.229  20.963  -8.240  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -23.135  20.451  -8.781  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -24.294  21.206 -11.246  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -24.836  19.562 -10.856  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       7.982 -20.349   2.574  1.00  0.00           O  
ATOM   1561  C5'   A B   1       8.919 -20.766   3.545  1.00  0.00           C  
ATOM   1562  C4'   A B   1       9.183 -19.648   4.541  1.00  0.00           C  
ATOM   1563  O4'   A B   1       8.047 -19.480   5.359  1.00  0.00           O  
ATOM   1564  C3'   A B   1      10.365 -20.015   5.446  1.00  0.00           C  
ATOM   1565  O3'   A B   1      11.391 -19.050   5.329  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.746 -19.985   6.840  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.620 -19.454   7.820  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.536 -19.089   6.614  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.558 -19.220   7.703  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.723 -18.778   8.978  1.00  0.00           C  
ATOM   1571  N7    A B   1       6.715 -19.016   9.771  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.798 -19.658   8.933  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.498 -20.163   9.128  1.00  0.00           C  
ATOM   1574  N6    A B   1       3.854 -20.122  10.297  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.865 -20.715   8.084  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.487 -20.765   6.915  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.699 -20.348   6.597  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.310 -19.790   7.668  1.00  0.00           C  
ATOM   1579  H5'   A B   1       9.857 -21.029   3.061  1.00  0.00           H  
ATOM   1580 H5''   A B   1       8.535 -21.623   4.098  1.00  0.00           H  
ATOM   1581  H4'   A B   1       9.397 -18.711   4.034  1.00  0.00           H  
ATOM   1582  H3'   A B   1      10.744 -21.012   5.216  1.00  0.00           H  
ATOM   1583  H2'   A B   1       9.414 -20.986   7.121  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      11.399 -20.021   7.876  1.00  0.00           H  
ATOM   1585  H1'   A B   1       8.858 -18.055   6.564  1.00  0.00           H  
ATOM   1586  H8    A B   1       8.636 -18.275   9.259  1.00  0.00           H  
ATOM   1587  H61   A B   1       2.922 -20.503  10.368  1.00  0.00           H  
ATOM   1588  H62   A B   1       4.304 -19.712  11.101  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.936 -21.207   6.101  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       7.159 -20.120   3.020  1.00  0.00           H  
ATOM   1591  P     G B   2      12.160 -18.811   3.931  1.00  0.00           P  
ATOM   1592  OP1   G B   2      11.487 -17.716   3.196  1.00  0.00           O  
ATOM   1593  OP2   G B   2      12.338 -20.126   3.275  1.00  0.00           O  
ATOM   1594  O5'   G B   2      13.620 -18.300   4.392  1.00  0.00           O  
ATOM   1595  C5'   G B   2      13.799 -17.414   5.482  1.00  0.00           C  
ATOM   1596  C4'   G B   2      13.042 -16.095   5.338  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.658 -16.227   5.588  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.537 -15.131   6.418  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.667 -14.344   6.067  1.00  0.00           O  
ATOM   1600  C2'   G B   2      12.301 -14.297   6.764  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.419 -12.947   6.382  1.00  0.00           O  
ATOM   1602  C1'   G B   2      11.182 -14.952   5.963  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.974 -15.077   6.805  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.714 -16.003   7.780  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.595 -15.797   8.419  1.00  0.00           N  
ATOM   1606  C5    G B   2       8.048 -14.678   7.792  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.820 -13.990   8.034  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.979 -14.203   8.904  1.00  0.00           O  
ATOM   1609  N1    G B   2       6.613 -12.958   7.134  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.494 -12.620   6.134  1.00  0.00           C  
ATOM   1611  N2    G B   2       7.142 -11.613   5.345  1.00  0.00           N  
ATOM   1612  N3    G B   2       8.659 -13.234   5.913  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.869 -14.260   6.774  1.00  0.00           C  
ATOM   1614  H5'   G B   2      14.860 -17.179   5.564  1.00  0.00           H  
ATOM   1615 H5''   G B   2      13.484 -17.901   6.406  1.00  0.00           H  
ATOM   1616  H4'   G B   2      13.184 -15.676   4.344  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.791 -15.712   7.307  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.093 -14.374   7.832  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      12.749 -12.916   5.476  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.997 -14.343   5.071  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.381 -16.828   7.995  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.757 -12.430   7.229  1.00  0.00           H  
ATOM   1623  H21   G B   2       6.269 -11.138   5.498  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.754 -11.326   4.591  1.00  0.00           H  
ATOM   1625  P     G B   3      14.989 -13.862   4.559  1.00  0.00           P  
ATOM   1626  OP1   G B   3      15.288 -15.059   3.742  1.00  0.00           O  
ATOM   1627  OP2   G B   3      15.994 -12.779   4.653  1.00  0.00           O  
ATOM   1628  O5'   G B   3      13.587 -13.221   4.063  1.00  0.00           O  
ATOM   1629  C5'   G B   3      13.168 -13.273   2.709  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.357 -11.933   2.006  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.534 -10.944   2.593  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.805 -11.465   2.048  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.298 -11.219   0.748  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.801 -10.228   2.924  1.00  0.00           C  
ATOM   1635  O2'   G B   3      15.419  -9.121   2.298  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.331  -9.942   3.193  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.071  -9.871   4.646  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.747 -10.461   5.687  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.267 -10.177   6.866  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.191  -9.340   6.588  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.295  -8.674   7.469  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.220  -8.755   8.690  1.00  0.00           O  
ATOM   1643  N1    G B   3      10.424  -7.841   6.792  1.00  0.00           N  
ATOM   1644  C2    G B   3      10.346  -7.733   5.428  1.00  0.00           C  
ATOM   1645  N2    G B   3       9.404  -6.931   4.940  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.153  -8.382   4.589  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.061  -9.154   5.235  1.00  0.00           C  
ATOM   1648  H5'   G B   3      12.109 -13.520   2.662  1.00  0.00           H  
ATOM   1649 H5''   G B   3      13.728 -14.032   2.163  1.00  0.00           H  
ATOM   1650  H4'   G B   3      13.051 -12.059   0.969  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.418 -12.211   2.531  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.302 -10.468   3.859  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      16.327  -9.361   2.081  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.082  -8.990   2.724  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.603 -11.104   5.549  1.00  0.00           H  
ATOM   1656  H1    G B   3       9.810  -7.278   7.359  1.00  0.00           H  
ATOM   1657  H21   G B   3       8.783  -6.432   5.557  1.00  0.00           H  
ATOM   1658  H22   G B   3       9.321  -6.830   3.938  1.00  0.00           H  
ATOM   1659  P     G B   4      15.814 -12.445  -0.156  1.00  0.00           P  
ATOM   1660  OP1   G B   4      14.729 -13.446  -0.273  1.00  0.00           O  
ATOM   1661  OP2   G B   4      17.135 -12.864   0.369  1.00  0.00           O  
ATOM   1662  O5'   G B   4      16.046 -11.780  -1.602  1.00  0.00           O  
ATOM   1663  C5'   G B   4      14.983 -11.594  -2.515  1.00  0.00           C  
ATOM   1664  C4'   G B   4      14.016 -10.487  -2.106  1.00  0.00           C  
ATOM   1665  O4'   G B   4      13.017 -10.895  -1.196  1.00  0.00           O  
ATOM   1666  C3'   G B   4      14.669  -9.238  -1.516  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.983  -8.252  -2.479  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.540  -8.704  -0.643  1.00  0.00           C  
ATOM   1669  O2'   G B   4      13.148  -7.397  -1.015  1.00  0.00           O  
ATOM   1670  C1'   G B   4      12.392  -9.668  -0.915  1.00  0.00           C  
ATOM   1671  N9    G B   4      11.431  -9.631   0.192  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.317  -8.617   1.091  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.311  -8.740   1.909  1.00  0.00           N  
ATOM   1674  C5    G B   4       9.765  -9.977   1.569  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.669 -10.681   2.148  1.00  0.00           C  
ATOM   1676  O6    G B   4       7.921 -10.322   3.055  1.00  0.00           O  
ATOM   1677  N1    G B   4       8.481 -11.923   1.564  1.00  0.00           N  
ATOM   1678  C2    G B   4       9.234 -12.419   0.525  1.00  0.00           C  
ATOM   1679  N2    G B   4       8.918 -13.635   0.079  1.00  0.00           N  
ATOM   1680  N3    G B   4      10.245 -11.757  -0.047  1.00  0.00           N  
ATOM   1681  C4    G B   4      10.466 -10.551   0.535  1.00  0.00           C  
ATOM   1682  H5'   G B   4      14.423 -12.520  -2.629  1.00  0.00           H  
ATOM   1683 H5''   G B   4      15.410 -11.316  -3.478  1.00  0.00           H  
ATOM   1684  H4'   G B   4      13.474 -10.166  -2.985  1.00  0.00           H  
ATOM   1685  H3'   G B   4      15.533  -9.494  -0.904  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.834  -8.744   0.406  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.936  -6.845  -1.058  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.875  -9.327  -1.808  1.00  0.00           H  
ATOM   1689  H8    G B   4      12.028  -7.802   1.082  1.00  0.00           H  
ATOM   1690  H1    G B   4       7.737 -12.490   1.940  1.00  0.00           H  
ATOM   1691  H21   G B   4       8.160 -14.152   0.496  1.00  0.00           H  
ATOM   1692  H22   G B   4       9.449 -14.034  -0.682  1.00  0.00           H  
ATOM   1693  P     A B   5      16.504  -7.876  -2.833  1.00  0.00           P  
ATOM   1694  OP1   A B   5      16.509  -6.535  -3.459  1.00  0.00           O  
ATOM   1695  OP2   A B   5      17.095  -9.018  -3.568  1.00  0.00           O  
ATOM   1696  O5'   A B   5      17.250  -7.774  -1.401  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.706  -7.103  -0.276  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.422  -5.614  -0.493  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.044  -5.339  -0.636  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.851  -4.820   0.744  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.203  -4.358   0.778  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.808  -3.714   0.884  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.364  -2.420   0.828  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.878  -3.977  -0.293  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.481  -3.675   0.045  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.467  -4.544   0.326  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.313  -3.973   0.525  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.595  -2.618   0.386  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.808  -1.454   0.436  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.491  -1.466   0.614  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.406  -0.268   0.291  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.711  -0.239   0.076  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.558  -1.248  -0.031  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.923  -2.428   0.136  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.425  -7.198   0.537  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.787  -7.593   0.041  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.919  -5.256  -1.382  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.700  -5.473   1.603  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.267  -3.849   1.821  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.030  -2.340   1.519  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.168  -3.353  -1.135  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.627  -5.602   0.372  1.00  0.00           H  
ATOM   1723  H61   A B   5       8.993  -0.591   0.658  1.00  0.00           H  
ATOM   1724  H62   A B   5       8.998  -2.347   0.706  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.148   0.736  -0.028  1.00  0.00           H  
ATOM   1726  P     U B   6      19.052  -3.760  -0.479  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.974  -4.706  -1.615  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.390  -3.417   0.057  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.370  -2.364  -0.924  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.701  -2.213  -2.163  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.316  -0.738  -2.339  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.090  -0.382  -3.697  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.062  -0.369  -1.545  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.332   0.579  -0.531  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.113   0.200  -2.598  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.182   1.614  -2.645  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.689  -0.350  -3.901  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.238  -1.714  -4.248  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.458  -2.167  -5.543  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.010  -1.478  -6.399  1.00  0.00           O  
ATOM   1741  N3    U B   6      15.018  -3.451  -5.830  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.379  -4.306  -4.949  1.00  0.00           C  
ATOM   1743  O4    U B   6      14.017  -5.422  -5.312  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.203  -3.752  -3.627  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.621  -2.508  -3.329  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.817  -2.849  -2.195  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.379  -2.499  -2.969  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.146  -0.146  -1.973  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.621  -1.265  -1.112  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      16.833   0.140   0.165  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.083  -0.130  -2.435  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.011   1.954  -1.760  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.408   0.321  -4.708  1.00  0.00           H  
ATOM   1754  H3    U B   6      15.177  -3.793  -6.766  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.732  -4.321  -2.846  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.459  -2.134  -2.333  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 277     -16.518   8.745 -21.312  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -17.499   8.638 -20.218  1.00  0.00           C  
ATOM      3  C   GLY A 277     -17.468   9.872 -19.329  1.00  0.00           C  
ATOM      4  O   GLY A 277     -16.415  10.478 -19.139  1.00  0.00           O  
ATOM      5  H   GLY A 277     -15.591   8.851 -20.924  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -18.498   8.526 -20.641  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -17.269   7.760 -19.614  1.00  0.00           H  
ATOM      8  N   ASP A 278     -18.629  10.244 -18.782  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -18.763  11.404 -17.912  1.00  0.00           C  
ATOM     10  C   ASP A 278     -19.942  11.203 -16.958  1.00  0.00           C  
ATOM     11  O   ASP A 278     -20.755  10.301 -17.159  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -18.966  12.650 -18.781  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -18.965  13.942 -17.964  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -18.214  13.999 -16.965  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -19.719  14.864 -18.348  1.00  0.00           O  
ATOM     16  H   ASP A 278     -19.465   9.707 -18.970  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -17.850  11.521 -17.324  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -18.160  12.704 -19.514  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -19.912  12.561 -19.315  1.00  0.00           H  
ATOM     20  N   SER A 279     -20.031  12.044 -15.922  1.00  0.00           N  
ATOM     21  CA  SER A 279     -21.056  11.972 -14.884  1.00  0.00           C  
ATOM     22  C   SER A 279     -21.182  10.589 -14.247  1.00  0.00           C  
ATOM     23  O   SER A 279     -22.199  10.293 -13.621  1.00  0.00           O  
ATOM     24  CB  SER A 279     -22.406  12.415 -15.443  1.00  0.00           C  
ATOM     25  OG  SER A 279     -22.317  13.726 -15.966  1.00  0.00           O  
ATOM     26  H   SER A 279     -19.347  12.785 -15.841  1.00  0.00           H  
ATOM     27  HA  SER A 279     -20.772  12.668 -14.094  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -22.711  11.723 -16.228  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -23.145  12.391 -14.642  1.00  0.00           H  
ATOM     30  HG  SER A 279     -23.181  13.978 -16.309  1.00  0.00           H  
ATOM     31  N   GLU A 280     -20.168   9.735 -14.396  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -20.203   8.393 -13.847  1.00  0.00           C  
ATOM     33  C   GLU A 280     -18.778   7.957 -13.516  1.00  0.00           C  
ATOM     34  O   GLU A 280     -17.826   8.406 -14.156  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -20.845   7.454 -14.873  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -21.024   6.044 -14.309  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -21.763   5.152 -15.305  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -21.079   4.560 -16.169  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -23.007   5.068 -15.194  1.00  0.00           O  
ATOM     40  H   GLU A 280     -19.339  10.011 -14.902  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -20.809   8.404 -12.942  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -21.824   7.849 -15.147  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -20.220   7.411 -15.764  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -20.046   5.611 -14.099  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -21.593   6.098 -13.380  1.00  0.00           H  
ATOM     46  N   PHE A 281     -18.631   7.083 -12.519  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -17.341   6.620 -12.054  1.00  0.00           C  
ATOM     48  C   PHE A 281     -17.395   5.131 -11.712  1.00  0.00           C  
ATOM     49  O   PHE A 281     -18.458   4.513 -11.761  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -16.970   7.436 -10.820  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -16.721   8.894 -11.126  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -15.682   9.252 -11.998  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -17.523   9.888 -10.546  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -15.454  10.600 -12.301  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -17.288  11.238 -10.845  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -16.256  11.593 -11.722  1.00  0.00           C  
ATOM     57  H   PHE A 281     -19.440   6.717 -12.043  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -16.591   6.788 -12.827  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -17.770   7.354 -10.084  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -16.072   7.008 -10.391  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -15.058   8.490 -12.439  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -18.320   9.614  -9.871  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -14.660  10.870 -12.980  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -17.906  12.003 -10.397  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -16.078  12.634 -11.951  1.00  0.00           H  
ATOM     66  N   THR A 282     -16.239   4.556 -11.362  1.00  0.00           N  
ATOM     67  CA  THR A 282     -16.115   3.142 -11.034  1.00  0.00           C  
ATOM     68  C   THR A 282     -15.086   2.943  -9.923  1.00  0.00           C  
ATOM     69  O   THR A 282     -14.409   3.886  -9.516  1.00  0.00           O  
ATOM     70  CB  THR A 282     -15.688   2.349 -12.274  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -14.459   2.843 -12.754  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -16.730   2.432 -13.389  1.00  0.00           C  
ATOM     73  H   THR A 282     -15.400   5.116 -11.320  1.00  0.00           H  
ATOM     74  HA  THR A 282     -17.076   2.763 -10.689  1.00  0.00           H  
ATOM     75  HB  THR A 282     -15.564   1.303 -11.994  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -14.177   2.287 -13.488  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -16.813   3.460 -13.741  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -16.426   1.793 -14.217  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -17.695   2.096 -13.012  1.00  0.00           H  
ATOM     80  N   VAL A 283     -14.972   1.703  -9.435  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -14.046   1.330  -8.368  1.00  0.00           C  
ATOM     82  C   VAL A 283     -13.396  -0.010  -8.720  1.00  0.00           C  
ATOM     83  O   VAL A 283     -12.946  -0.758  -7.854  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -14.768   1.306  -7.015  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -13.775   1.309  -5.850  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -15.632   2.557  -6.865  1.00  0.00           C  
ATOM     87  H   VAL A 283     -15.558   0.974  -9.815  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -13.262   2.082  -8.317  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -15.407   0.429  -6.954  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -13.180   0.398  -5.855  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -13.116   2.174  -5.934  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -14.319   1.364  -4.907  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -15.014   3.443  -7.011  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -16.431   2.539  -7.607  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -16.068   2.578  -5.868  1.00  0.00           H  
ATOM     96  N   GLN A 284     -13.355  -0.305 -10.023  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -12.817  -1.540 -10.573  1.00  0.00           C  
ATOM     98  C   GLN A 284     -11.934  -1.242 -11.788  1.00  0.00           C  
ATOM     99  O   GLN A 284     -11.736  -2.104 -12.642  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -13.966  -2.474 -10.941  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -14.800  -2.849  -9.712  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -15.923  -3.823 -10.057  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -16.123  -4.186 -11.213  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -16.673  -4.257  -9.045  1.00  0.00           N  
ATOM    105  H   GLN A 284     -13.724   0.368 -10.677  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -12.213  -2.035  -9.821  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -14.592  -1.970 -11.667  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -13.558  -3.379 -11.385  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -14.152  -3.309  -8.967  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -15.239  -1.951  -9.279  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -16.484  -3.942  -8.105  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -17.430  -4.902  -9.226  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.406  -0.014 -11.860  1.00  0.00           N  
ATOM    114  CA  SER A 285     -10.618   0.460 -12.992  1.00  0.00           C  
ATOM    115  C   SER A 285      -9.374   1.214 -12.520  1.00  0.00           C  
ATOM    116  O   SER A 285      -8.902   2.123 -13.201  1.00  0.00           O  
ATOM    117  CB  SER A 285     -11.484   1.344 -13.893  1.00  0.00           C  
ATOM    118  OG  SER A 285     -12.611   0.620 -14.344  1.00  0.00           O  
ATOM    119  H   SER A 285     -11.561   0.629 -11.097  1.00  0.00           H  
ATOM    120  HA  SER A 285     -10.286  -0.402 -13.572  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -11.812   2.220 -13.334  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -10.896   1.666 -14.753  1.00  0.00           H  
ATOM    123  HG  SER A 285     -13.091   1.168 -14.975  1.00  0.00           H  
ATOM    124  N   THR A 286      -8.841   0.838 -11.351  1.00  0.00           N  
ATOM    125  CA  THR A 286      -7.662   1.468 -10.761  1.00  0.00           C  
ATOM    126  C   THR A 286      -7.852   2.978 -10.607  1.00  0.00           C  
ATOM    127  O   THR A 286      -6.924   3.760 -10.805  1.00  0.00           O  
ATOM    128  CB  THR A 286      -6.402   1.092 -11.555  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -6.437  -0.281 -11.889  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -5.134   1.327 -10.733  1.00  0.00           C  
ATOM    131  H   THR A 286      -9.268   0.079 -10.839  1.00  0.00           H  
ATOM    132  HA  THR A 286      -7.551   1.055  -9.759  1.00  0.00           H  
ATOM    133  HB  THR A 286      -6.357   1.680 -12.473  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -7.192  -0.430 -12.469  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -4.267   1.001 -11.307  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -5.024   2.385 -10.501  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -5.189   0.757  -9.806  1.00  0.00           H  
ATOM    138  N   THR A 287      -9.074   3.388 -10.250  1.00  0.00           N  
ATOM    139  CA  THR A 287      -9.442   4.776  -9.983  1.00  0.00           C  
ATOM    140  C   THR A 287      -8.859   5.277  -8.671  1.00  0.00           C  
ATOM    141  O   THR A 287      -9.567   5.863  -7.853  1.00  0.00           O  
ATOM    142  CB  THR A 287     -10.960   4.917  -9.953  1.00  0.00           C  
ATOM    143  OG1 THR A 287     -11.557   3.823  -9.290  1.00  0.00           O  
ATOM    144  CG2 THR A 287     -11.443   4.965 -11.392  1.00  0.00           C  
ATOM    145  H   THR A 287      -9.806   2.698 -10.149  1.00  0.00           H  
ATOM    146  HA  THR A 287      -9.046   5.401 -10.784  1.00  0.00           H  
ATOM    147  HB  THR A 287     -11.228   5.851  -9.456  1.00  0.00           H  
ATOM    148  HG1 THR A 287     -12.511   3.962  -9.283  1.00  0.00           H  
ATOM    149 HG21 THR A 287     -11.151   4.046 -11.896  1.00  0.00           H  
ATOM    150 HG22 THR A 287     -12.526   5.078 -11.407  1.00  0.00           H  
ATOM    151 HG23 THR A 287     -10.972   5.815 -11.880  1.00  0.00           H  
ATOM    152  N   GLY A 288      -7.566   5.053  -8.453  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.948   5.460  -7.213  1.00  0.00           C  
ATOM    154  C   GLY A 288      -5.425   5.418  -7.306  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.871   5.339  -8.403  1.00  0.00           O  
ATOM    156  H   GLY A 288      -6.999   4.596  -9.153  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -7.286   6.471  -6.991  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -7.297   4.789  -6.430  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.748   5.468  -6.156  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -3.292   5.460  -6.090  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.876   4.367  -5.113  1.00  0.00           C  
ATOM    162  O   HIS A 289      -3.583   4.138  -4.136  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.838   6.846  -5.621  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.200   7.938  -6.594  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.336   8.604  -7.434  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.449   8.454  -6.812  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -3.054   9.493  -8.141  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.352   9.444  -7.797  1.00  0.00           N  
ATOM    169  H   HIS A 289      -5.248   5.517  -5.277  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.869   5.249  -7.072  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.307   7.066  -4.662  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.761   6.847  -5.474  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.341   8.458  -7.508  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.355   8.149  -6.306  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.641  10.156  -8.886  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.749   3.677  -5.338  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.433   2.543  -4.481  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.057   2.398  -4.191  1.00  0.00           C  
ATOM    179  O   CYS A 290       0.896   3.081  -4.774  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -2.020   1.272  -5.103  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -1.477   1.097  -6.820  1.00  0.00           S  
ATOM    182  H   CYS A 290      -1.114   3.912  -6.091  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.918   2.688  -3.517  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.704   0.399  -4.533  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -3.109   1.334  -5.081  1.00  0.00           H  
ATOM    186  HG  CYS A 290      -2.160  -0.025  -7.075  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.363   1.484  -3.266  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.708   1.201  -2.788  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.772  -0.274  -2.398  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.815  -0.809  -1.839  1.00  0.00           O  
ATOM    191  CB  VAL A 291       1.991   2.089  -1.566  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.405   1.887  -1.031  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       1.840   3.565  -1.925  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.384   0.943  -2.856  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.435   1.410  -3.572  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.285   1.848  -0.774  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.557   2.536  -0.169  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       3.541   0.852  -0.724  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       4.127   2.141  -1.802  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.447   3.788  -2.799  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       0.798   3.787  -2.151  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       2.161   4.182  -1.085  1.00  0.00           H  
ATOM    203  N   HIS A 292       2.893  -0.938  -2.689  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.078  -2.336  -2.327  1.00  0.00           C  
ATOM    205  C   HIS A 292       3.607  -2.432  -0.898  1.00  0.00           C  
ATOM    206  O   HIS A 292       4.103  -1.447  -0.358  1.00  0.00           O  
ATOM    207  CB  HIS A 292       4.074  -2.977  -3.294  1.00  0.00           C  
ATOM    208  CG  HIS A 292       3.629  -2.920  -4.730  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       4.344  -2.398  -5.784  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       2.440  -3.375  -5.234  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       3.601  -2.543  -6.896  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       2.426  -3.133  -6.612  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.645  -0.467  -3.170  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.125  -2.861  -2.392  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       5.034  -2.467  -3.203  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       4.214  -4.022  -3.014  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       5.264  -1.982  -5.734  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       1.651  -3.843  -4.663  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       3.906  -2.226  -7.883  1.00  0.00           H  
ATOM    220  N   MET A 293       3.508  -3.612  -0.278  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.036  -3.829   1.061  1.00  0.00           C  
ATOM    222  C   MET A 293       4.386  -5.297   1.267  1.00  0.00           C  
ATOM    223  O   MET A 293       3.507  -6.158   1.225  1.00  0.00           O  
ATOM    224  CB  MET A 293       2.997  -3.380   2.094  1.00  0.00           C  
ATOM    225  CG  MET A 293       3.337  -3.855   3.507  1.00  0.00           C  
ATOM    226  SD  MET A 293       2.111  -3.362   4.742  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.927  -4.002   6.223  1.00  0.00           C  
ATOM    228  H   MET A 293       3.055  -4.388  -0.739  1.00  0.00           H  
ATOM    229  HA  MET A 293       4.938  -3.237   1.187  1.00  0.00           H  
ATOM    230  HB2 MET A 293       2.955  -2.292   2.109  1.00  0.00           H  
ATOM    231  HB3 MET A 293       2.020  -3.777   1.818  1.00  0.00           H  
ATOM    232  HG2 MET A 293       3.403  -4.942   3.512  1.00  0.00           H  
ATOM    233  HG3 MET A 293       4.302  -3.443   3.796  1.00  0.00           H  
ATOM    234  HE1 MET A 293       3.890  -3.508   6.347  1.00  0.00           H  
ATOM    235  HE2 MET A 293       2.305  -3.802   7.097  1.00  0.00           H  
ATOM    236  HE3 MET A 293       3.080  -5.076   6.122  1.00  0.00           H  
ATOM    237  N   ARG A 294       5.670  -5.600   1.492  1.00  0.00           N  
ATOM    238  CA  ARG A 294       6.019  -6.950   1.895  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.333  -7.164   3.231  1.00  0.00           C  
ATOM    240  O   ARG A 294       5.403  -6.296   4.107  1.00  0.00           O  
ATOM    241  CB  ARG A 294       7.531  -7.164   1.951  1.00  0.00           C  
ATOM    242  CG  ARG A 294       8.191  -6.741   3.265  1.00  0.00           C  
ATOM    243  CD  ARG A 294       8.025  -7.746   4.416  1.00  0.00           C  
ATOM    244  NE  ARG A 294       8.719  -9.004   4.144  1.00  0.00           N  
ATOM    245  CZ  ARG A 294       8.800 -10.027   4.996  1.00  0.00           C  
ATOM    246  NH1 ARG A 294       8.211  -9.974   6.189  1.00  0.00           N  
ATOM    247  NH2 ARG A 294       9.478 -11.119   4.649  1.00  0.00           N  
ATOM    248  H   ARG A 294       6.394  -4.901   1.399  1.00  0.00           H  
ATOM    249  HA  ARG A 294       5.601  -7.645   1.168  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       7.718  -8.220   1.794  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       7.990  -6.614   1.129  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       9.254  -6.615   3.081  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       7.775  -5.781   3.563  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       8.443  -7.313   5.319  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       6.975  -7.958   4.596  1.00  0.00           H  
ATOM    256  HE  ARG A 294       9.166  -9.100   3.244  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       7.666  -9.165   6.443  1.00  0.00           H  
ATOM    258 HH12 ARG A 294       8.308 -10.743   6.832  1.00  0.00           H  
ATOM    259 HH21 ARG A 294       9.944 -11.153   3.754  1.00  0.00           H  
ATOM    260 HH22 ARG A 294       9.527 -11.910   5.273  1.00  0.00           H  
ATOM    261  N   GLY A 295       4.679  -8.317   3.367  1.00  0.00           N  
ATOM    262  CA  GLY A 295       3.679  -8.505   4.399  1.00  0.00           C  
ATOM    263  C   GLY A 295       4.256  -8.607   5.802  1.00  0.00           C  
ATOM    264  O   GLY A 295       5.377  -9.073   6.006  1.00  0.00           O  
ATOM    265  H   GLY A 295       4.870  -9.081   2.729  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       2.986  -7.664   4.366  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       3.114  -9.414   4.190  1.00  0.00           H  
ATOM    268  N   LEU A 296       3.455  -8.160   6.768  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.706  -8.363   8.183  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.738  -9.869   8.467  1.00  0.00           C  
ATOM    271  O   LEU A 296       3.412 -10.667   7.588  1.00  0.00           O  
ATOM    272  CB  LEU A 296       2.655  -7.591   8.991  1.00  0.00           C  
ATOM    273  CG  LEU A 296       1.265  -8.231   9.014  1.00  0.00           C  
ATOM    274  CD1 LEU A 296       0.288  -7.249   9.657  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       0.735  -8.557   7.626  1.00  0.00           C  
ATOM    276  H   LEU A 296       2.615  -7.659   6.514  1.00  0.00           H  
ATOM    277  HA  LEU A 296       4.673  -7.946   8.435  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       3.000  -7.488  10.018  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       2.573  -6.588   8.569  1.00  0.00           H  
ATOM    280  HG  LEU A 296       1.305  -9.148   9.593  1.00  0.00           H  
ATOM    281 HD11 LEU A 296      -0.719  -7.673   9.657  1.00  0.00           H  
ATOM    282 HD12 LEU A 296       0.601  -7.037  10.678  1.00  0.00           H  
ATOM    283 HD13 LEU A 296       0.278  -6.324   9.084  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       1.352  -9.336   7.182  1.00  0.00           H  
ATOM    285 HD22 LEU A 296      -0.287  -8.924   7.726  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       0.761  -7.662   7.008  1.00  0.00           H  
ATOM    287  N   PRO A 297       4.122 -10.288   9.678  1.00  0.00           N  
ATOM    288  CA  PRO A 297       4.066 -11.684  10.058  1.00  0.00           C  
ATOM    289  C   PRO A 297       2.714 -12.298   9.707  1.00  0.00           C  
ATOM    290  O   PRO A 297       1.684 -11.640   9.846  1.00  0.00           O  
ATOM    291  CB  PRO A 297       4.347 -11.703  11.558  1.00  0.00           C  
ATOM    292  CG  PRO A 297       5.248 -10.484  11.730  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.637  -9.479  10.759  1.00  0.00           C  
ATOM    294  HA  PRO A 297       4.864 -12.204   9.537  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       3.420 -11.554  12.111  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       4.845 -12.623  11.864  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       5.246 -10.116  12.756  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       6.256 -10.736  11.399  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       3.815  -8.953  11.244  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       5.394  -8.780  10.403  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.710 -13.556   9.253  1.00  0.00           N  
ATOM    302  CA  TYR A 298       1.489 -14.262   8.887  1.00  0.00           C  
ATOM    303  C   TYR A 298       0.659 -14.652  10.120  1.00  0.00           C  
ATOM    304  O   TYR A 298       0.046 -15.718  10.163  1.00  0.00           O  
ATOM    305  CB  TYR A 298       1.807 -15.431   7.942  1.00  0.00           C  
ATOM    306  CG  TYR A 298       3.039 -16.261   8.254  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.193 -16.853   9.514  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       4.029 -16.436   7.270  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       4.352 -17.582   9.807  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.192 -17.172   7.549  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       5.363 -17.727   8.834  1.00  0.00           C  
ATOM    312  OH  TYR A 298       6.504 -18.402   9.147  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.588 -14.048   9.154  1.00  0.00           H  
ATOM    314  HA  TYR A 298       0.872 -13.561   8.322  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       0.943 -16.090   7.890  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       1.950 -15.001   6.951  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.419 -16.750  10.259  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       3.898 -15.999   6.290  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       4.474 -18.034  10.780  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       5.958 -17.314   6.786  1.00  0.00           H  
ATOM    321  HH  TYR A 298       6.508 -18.733  10.051  1.00  0.00           H  
ATOM    322  N   LYS A 299       0.648 -13.769  11.126  1.00  0.00           N  
ATOM    323  CA  LYS A 299      -0.094 -13.910  12.373  1.00  0.00           C  
ATOM    324  C   LYS A 299      -0.701 -12.562  12.782  1.00  0.00           C  
ATOM    325  O   LYS A 299      -1.077 -12.377  13.938  1.00  0.00           O  
ATOM    326  CB  LYS A 299       0.834 -14.434  13.476  1.00  0.00           C  
ATOM    327  CG  LYS A 299       1.398 -15.812  13.130  1.00  0.00           C  
ATOM    328  CD  LYS A 299       2.260 -16.324  14.286  1.00  0.00           C  
ATOM    329  CE  LYS A 299       2.861 -17.688  13.950  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       1.819 -18.721  13.797  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.197 -12.928  11.020  1.00  0.00           H  
ATOM    332  HA  LYS A 299      -0.908 -14.619  12.222  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       1.655 -13.732  13.621  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       0.268 -14.511  14.406  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       0.575 -16.505  12.954  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       2.011 -15.738  12.233  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       3.067 -15.614  14.467  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       1.652 -16.404  15.188  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       3.436 -17.609  13.026  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       3.537 -17.982  14.756  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       1.194 -18.475  13.042  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       2.246 -19.613  13.591  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       1.287 -18.803  14.652  1.00  0.00           H  
ATOM    344  N   ALA A 300      -0.796 -11.619  11.837  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -1.298 -10.272  12.084  1.00  0.00           C  
ATOM    346  C   ALA A 300      -2.172  -9.801  10.917  1.00  0.00           C  
ATOM    347  O   ALA A 300      -2.336 -10.529   9.937  1.00  0.00           O  
ATOM    348  CB  ALA A 300      -0.110  -9.336  12.295  1.00  0.00           C  
ATOM    349  H   ALA A 300      -0.505 -11.837  10.896  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.906 -10.267  12.988  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       0.509  -9.339  11.400  1.00  0.00           H  
ATOM    352  HB2 ALA A 300      -0.465  -8.324  12.488  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       0.479  -9.681  13.145  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.736  -8.590  11.014  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.710  -8.110  10.037  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.637  -6.609   9.771  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.878  -5.855  10.381  1.00  0.00           O  
ATOM    358  CB  THR A 301      -5.134  -8.449  10.499  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -5.237  -8.387  11.904  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -5.527  -9.842  10.028  1.00  0.00           C  
ATOM    361  H   THR A 301      -2.498  -7.980  11.785  1.00  0.00           H  
ATOM    362  HA  THR A 301      -3.538  -8.608   9.081  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.837  -7.739  10.063  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -6.146  -8.589  12.151  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -4.859 -10.581  10.467  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -6.554 -10.045  10.330  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -5.460  -9.876   8.939  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.475  -6.203   8.817  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.642  -4.838   8.354  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.826  -3.830   9.485  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.472  -2.663   9.325  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.843  -4.805   7.408  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -7.169  -4.872   8.163  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -8.335  -5.167   7.221  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -8.401  -6.313   6.727  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -9.151  -4.244   7.003  1.00  0.00           O  
ATOM    377  H   GLU A 302      -5.044  -6.905   8.370  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.756  -4.572   7.784  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.818  -3.886   6.836  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.769  -5.644   6.721  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -7.111  -5.649   8.921  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.338  -3.919   8.663  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.374  -4.270  10.624  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.608  -3.402  11.769  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.314  -2.779  12.298  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.364  -1.830  13.079  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.342  -4.167  12.869  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -5.382  -5.035  13.661  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -5.422  -5.069  14.888  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.509  -5.745  12.956  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.644  -5.240  10.699  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.254  -2.598  11.441  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -6.807  -3.448  13.542  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -7.116  -4.793  12.422  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.524  -5.713  11.950  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -3.829  -6.312  13.423  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.158  -3.307  11.878  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -1.872  -2.745  12.247  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.144  -2.186  11.029  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.259  -1.346  11.171  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.037  -3.816  12.951  1.00  0.00           C  
ATOM    402  CG  ASP A 304       0.184  -3.210  13.639  1.00  0.00           C  
ATOM    403  OD1 ASP A 304       0.018  -2.149  14.279  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       1.273  -3.813  13.520  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.169  -4.128  11.289  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.042  -1.919  12.930  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -1.655  -4.318  13.696  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -0.716  -4.555  12.217  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.510  -2.644   9.831  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.915  -2.139   8.601  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.233  -0.662   8.391  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.322   0.140   8.192  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.467  -2.941   7.431  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.964  -4.383   7.537  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -1.057  -2.303   6.099  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -1.458  -5.222   6.364  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.220  -3.362   9.767  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.167  -2.262   8.641  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.553  -2.929   7.519  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.125  -4.393   7.547  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.332  -4.821   8.464  1.00  0.00           H  
ATOM    422 HG21 ILE A 305       0.029  -2.255   6.036  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.444  -2.886   5.265  1.00  0.00           H  
ATOM    424 HG23 ILE A 305      -1.464  -1.294   6.024  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -2.530  -5.078   6.249  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.950  -4.911   5.455  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -1.244  -6.271   6.559  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.516  -0.286   8.434  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.891   1.106   8.237  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.502   1.941   9.454  1.00  0.00           C  
ATOM    431  O   TYR A 306      -2.777   3.138   9.505  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.379   1.233   7.888  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.366   0.715   8.915  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.447   1.306  10.188  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.215  -0.356   8.592  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.372   0.833  11.131  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.158  -0.816   9.521  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.237  -0.228  10.799  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.144  -0.684  11.708  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.244  -0.968   8.603  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.322   1.481   7.387  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.600   2.280   7.676  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.546   0.701   6.955  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -4.799   2.129  10.448  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -6.153  -0.835   7.625  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -6.421   1.283  12.111  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.826  -1.621   9.257  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.107  -0.205  12.544  1.00  0.00           H  
ATOM    449  N   ASN A 307      -1.858   1.302  10.435  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.402   1.941  11.653  1.00  0.00           C  
ATOM    451  C   ASN A 307       0.132   1.944  11.696  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.731   2.494  12.620  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.038   1.166  12.805  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -1.408   1.491  14.144  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -1.584   2.579  14.686  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -0.663   0.531  14.680  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.668   0.310  10.347  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -1.749   2.974  11.680  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.105   1.380  12.842  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -1.911   0.102  12.619  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -0.555  -0.360  14.212  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -0.203   0.690  15.555  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.767   1.328  10.692  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.214   1.299  10.541  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.666   2.222   9.412  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.817   2.655   9.392  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.640  -0.146  10.260  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.642  -0.323   9.137  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.184  -0.499   7.823  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       5.019  -0.316   9.402  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       4.099  -0.672   6.776  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.933  -0.497   8.355  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.474  -0.669   7.042  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.220   0.849   9.990  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.687   1.627  11.467  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.046  -0.566  11.179  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.755  -0.723   9.995  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       2.125  -0.499   7.618  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.372  -0.174  10.412  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.745  -0.809   5.764  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.996  -0.503   8.557  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       6.178  -0.798   6.235  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.767   2.527   8.472  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.086   3.391   7.349  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.128   4.858   7.775  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.175   5.492   7.668  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.030   3.196   6.260  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.506   2.395   5.070  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.266   3.027   4.079  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.191   1.033   4.946  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       2.665   2.323   2.940  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.615   0.319   3.814  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.336   0.970   2.804  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.833   2.146   8.534  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.062   3.120   6.947  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.153   2.711   6.690  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.724   4.177   5.894  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       2.544   4.064   4.191  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.626   0.534   5.719  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.226   2.828   2.170  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.383  -0.732   3.722  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.645   0.434   1.918  1.00  0.00           H  
ATOM    503  N   SER A 310       0.996   5.391   8.253  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.850   6.796   8.626  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.559   7.065   9.163  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.462   6.254   8.955  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.100   7.668   7.392  1.00  0.00           C  
ATOM    508  OG  SER A 310       2.472   7.975   7.294  1.00  0.00           O  
ATOM    509  H   SER A 310       0.186   4.798   8.366  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.576   7.046   9.399  1.00  0.00           H  
ATOM    511  HB2 SER A 310       0.771   7.140   6.496  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.543   8.599   7.475  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.965   7.146   7.310  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.756   8.199   9.854  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.019   8.593  10.469  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.099   9.013   9.463  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.099   9.609   9.858  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.654   9.748  11.407  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.471  10.401  10.699  1.00  0.00           C  
ATOM    520  CD  PRO A 311       0.265   9.203  10.108  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.408   7.763  11.058  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.480  10.445  11.550  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.322   9.345  12.363  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -0.835  11.039   9.893  1.00  0.00           H  
ATOM    525  HG3 PRO A 311       0.158  10.963  11.388  1.00  0.00           H  
ATOM    526  HD2 PRO A 311       0.783   9.499   9.198  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.976   8.815  10.837  1.00  0.00           H  
ATOM    528  N   LEU A 312      -2.920   8.715   8.171  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -3.901   8.964   7.121  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.183   8.170   7.327  1.00  0.00           C  
ATOM    531  O   LEU A 312      -6.104   8.267   6.518  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.264   8.587   5.788  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.247   9.625   5.306  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -1.640  10.492   6.405  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.123   8.883   4.598  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.055   8.286   7.873  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.170  10.020   7.117  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -2.775   7.619   5.902  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.037   8.492   5.027  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -2.744  10.283   4.607  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -0.972  11.220   5.945  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -2.435  11.015   6.937  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -1.085   9.870   7.104  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -1.525   8.363   3.731  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -0.360   9.590   4.278  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -0.691   8.159   5.289  1.00  0.00           H  
ATOM    547  N   ASN A 313      -5.222   7.393   8.411  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -6.370   6.613   8.847  1.00  0.00           C  
ATOM    549  C   ASN A 313      -6.734   5.514   7.839  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.292   5.556   6.693  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -7.490   7.613   9.127  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -7.095   8.595  10.214  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -6.561   8.210  11.252  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -7.358   9.876   9.982  1.00  0.00           N  
ATOM    555  H   ASN A 313      -4.388   7.354   8.973  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -6.114   6.122   9.786  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -7.710   8.163   8.215  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -8.384   7.109   9.456  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -7.805  10.156   9.123  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -7.105  10.559  10.674  1.00  0.00           H  
ATOM    561  N   PRO A 314      -7.537   4.515   8.236  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -7.840   3.373   7.391  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.738   3.757   6.217  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.903   4.112   6.394  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -8.488   2.352   8.324  1.00  0.00           C  
ATOM    566  CG  PRO A 314      -9.147   3.210   9.398  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -8.199   4.400   9.525  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -6.913   2.954   6.999  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.197   1.698   7.814  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -7.701   1.762   8.782  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.116   3.557   9.040  1.00  0.00           H  
ATOM    572  HG3 PRO A 314      -9.252   2.673  10.341  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -8.775   5.290   9.766  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -7.454   4.213  10.297  1.00  0.00           H  
ATOM    575  N   VAL A 315      -8.166   3.674   5.012  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -8.843   3.951   3.748  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.235   3.120   2.618  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.596   3.320   1.459  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -8.694   5.431   3.347  1.00  0.00           C  
ATOM    580  CG1 VAL A 315      -9.366   6.401   4.313  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -7.222   5.829   3.224  1.00  0.00           C  
ATOM    582  H   VAL A 315      -7.195   3.399   4.970  1.00  0.00           H  
ATOM    583  HA  VAL A 315      -9.902   3.704   3.840  1.00  0.00           H  
ATOM    584  HB  VAL A 315      -9.166   5.568   2.374  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.419   6.143   4.418  1.00  0.00           H  
ATOM    586 HG12 VAL A 315      -8.876   6.360   5.285  1.00  0.00           H  
ATOM    587 HG13 VAL A 315      -9.277   7.409   3.903  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.156   6.873   2.916  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -6.724   5.709   4.187  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -6.730   5.208   2.479  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.319   2.193   2.929  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.425   1.678   1.901  1.00  0.00           C  
ATOM    593  C   ARG A 316      -6.015   0.213   2.014  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.455  -0.311   1.055  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.159   2.542   1.936  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.498   2.537   3.324  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.199   3.339   3.264  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -2.558   3.412   4.581  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.926   4.269   5.538  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -3.915   5.133   5.325  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -2.303   4.263   6.713  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.229   1.860   3.877  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.899   1.801   0.928  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.449   2.173   1.199  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.420   3.568   1.677  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.166   2.988   4.056  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.277   1.517   3.645  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -2.515   2.862   2.560  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.416   4.345   2.907  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -1.798   2.774   4.765  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -4.366   5.167   4.427  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -4.219   5.753   6.062  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -1.554   3.613   6.881  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -2.580   4.909   7.439  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.269  -0.465   3.133  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.712  -1.803   3.328  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.266  -2.856   2.373  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.414  -2.788   1.936  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.890  -2.278   4.767  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.747  -1.677   5.581  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.248  -1.881   5.347  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.840  -0.057   3.857  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.639  -1.741   3.155  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.795  -3.363   4.789  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.782  -0.595   5.493  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.830  -1.977   6.624  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.795  -2.035   5.186  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -8.044  -2.272   4.713  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.353  -2.301   6.347  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.329  -0.795   5.409  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.409  -3.836   2.062  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.729  -5.016   1.284  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.722  -6.118   1.625  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.654  -5.834   2.168  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.649  -4.664  -0.201  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -6.143  -5.785  -1.070  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.439  -6.439  -2.053  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.388  -6.342  -1.017  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.253  -7.367  -2.586  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.459  -7.349  -1.986  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.458  -3.772   2.388  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.738  -5.352   1.526  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.260  -3.782  -0.393  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.615  -4.436  -0.462  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.480  -6.253  -2.324  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.171  -6.044  -0.336  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -5.975  -8.039  -3.386  1.00  0.00           H  
ATOM    648  N   ILE A 319      -5.051  -7.376   1.311  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -4.201  -8.518   1.630  1.00  0.00           C  
ATOM    650  C   ILE A 319      -4.098  -9.436   0.413  1.00  0.00           C  
ATOM    651  O   ILE A 319      -5.017  -9.518  -0.401  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.754  -9.271   2.857  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.608  -8.449   4.145  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.999 -10.585   3.080  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -5.849  -7.608   4.436  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.923  -7.558   0.833  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -3.197  -8.165   1.868  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.804  -9.511   2.693  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -4.469  -9.121   4.991  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -3.731  -7.806   4.076  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -2.935 -10.384   3.207  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -4.380 -11.076   3.975  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -4.148 -11.252   2.232  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -5.974  -6.831   3.685  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -6.731  -8.249   4.447  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -5.735  -7.151   5.417  1.00  0.00           H  
ATOM    667  N   GLU A 320      -2.962 -10.128   0.301  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.652 -11.047  -0.781  1.00  0.00           C  
ATOM    669  C   GLU A 320      -2.053 -12.332  -0.191  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.804 -12.400   1.012  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -1.697 -10.299  -1.717  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -1.258 -11.088  -2.946  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -2.451 -11.521  -3.797  1.00  0.00           C  
ATOM    674  OE1 GLU A 320      -2.862 -10.723  -4.668  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -2.942 -12.648  -3.568  1.00  0.00           O  
ATOM    676  H   GLU A 320      -2.250 -10.012   1.009  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.561 -11.299  -1.325  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -2.197  -9.391  -2.059  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -0.812  -9.999  -1.156  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -0.610 -10.442  -3.535  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -0.678 -11.959  -2.644  1.00  0.00           H  
ATOM    682  N   ILE A 321      -1.817 -13.355  -1.020  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.347 -14.659  -0.564  1.00  0.00           C  
ATOM    684  C   ILE A 321      -0.126 -15.103  -1.371  1.00  0.00           C  
ATOM    685  O   ILE A 321       0.085 -14.664  -2.500  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.504 -15.668  -0.678  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -3.633 -15.341   0.312  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.035 -17.099  -0.437  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -3.236 -15.604   1.767  1.00  0.00           C  
ATOM    690  H   ILE A 321      -1.974 -13.232  -2.011  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -1.044 -14.591   0.482  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -2.909 -15.628  -1.688  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -3.924 -14.296   0.202  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.497 -15.962   0.075  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -1.481 -17.160   0.501  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -2.903 -17.759  -0.392  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -1.397 -17.421  -1.259  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -2.350 -15.026   2.025  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -4.059 -15.312   2.422  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -3.031 -16.666   1.911  1.00  0.00           H  
ATOM    701  N   GLY A 322       0.681 -15.987  -0.771  1.00  0.00           N  
ATOM    702  CA  GLY A 322       1.905 -16.508  -1.355  1.00  0.00           C  
ATOM    703  C   GLY A 322       1.664 -17.443  -2.533  1.00  0.00           C  
ATOM    704  O   GLY A 322       0.525 -17.760  -2.874  1.00  0.00           O  
ATOM    705  H   GLY A 322       0.438 -16.324   0.146  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       2.529 -15.690  -1.699  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       2.459 -17.051  -0.590  1.00  0.00           H  
ATOM    708  N   PRO A 323       2.762 -17.885  -3.154  1.00  0.00           N  
ATOM    709  CA  PRO A 323       2.772 -18.801  -4.281  1.00  0.00           C  
ATOM    710  C   PRO A 323       2.486 -20.224  -3.804  1.00  0.00           C  
ATOM    711  O   PRO A 323       2.591 -21.173  -4.579  1.00  0.00           O  
ATOM    712  CB  PRO A 323       4.183 -18.686  -4.859  1.00  0.00           C  
ATOM    713  CG  PRO A 323       5.025 -18.407  -3.615  1.00  0.00           C  
ATOM    714  CD  PRO A 323       4.112 -17.510  -2.781  1.00  0.00           C  
ATOM    715  HA  PRO A 323       2.031 -18.506  -5.024  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       4.497 -19.601  -5.366  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       4.235 -17.832  -5.533  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       5.200 -19.340  -3.079  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       5.965 -17.912  -3.861  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       4.289 -17.677  -1.718  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       4.273 -16.461  -3.031  1.00  0.00           H  
ATOM    722  N   ASP A 324       2.124 -20.368  -2.526  1.00  0.00           N  
ATOM    723  CA  ASP A 324       1.888 -21.670  -1.914  1.00  0.00           C  
ATOM    724  C   ASP A 324       0.601 -21.702  -1.089  1.00  0.00           C  
ATOM    725  O   ASP A 324       0.225 -22.755  -0.576  1.00  0.00           O  
ATOM    726  CB  ASP A 324       3.093 -22.036  -1.048  1.00  0.00           C  
ATOM    727  CG  ASP A 324       3.417 -20.968  -0.002  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       2.466 -20.333   0.504  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       4.622 -20.796   0.282  1.00  0.00           O  
ATOM    730  H   ASP A 324       2.017 -19.537  -1.954  1.00  0.00           H  
ATOM    731  HA  ASP A 324       1.792 -22.417  -2.702  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       2.884 -22.975  -0.540  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       3.961 -22.173  -1.695  1.00  0.00           H  
ATOM    734  N   GLY A 325      -0.068 -20.552  -0.962  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -1.307 -20.399  -0.214  1.00  0.00           C  
ATOM    736  C   GLY A 325      -1.314 -21.074   1.158  1.00  0.00           C  
ATOM    737  O   GLY A 325      -2.366 -21.528   1.608  1.00  0.00           O  
ATOM    738  H   GLY A 325       0.299 -19.726  -1.412  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -1.430 -19.338  -0.034  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -2.155 -20.738  -0.807  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.156 -21.142   1.827  1.00  0.00           N  
ATOM    742  CA  ARG A 326      -0.078 -21.581   3.217  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.788 -20.563   4.111  1.00  0.00           C  
ATOM    744  O   ARG A 326      -1.463 -19.660   3.617  1.00  0.00           O  
ATOM    745  CB  ARG A 326       1.387 -21.715   3.644  1.00  0.00           C  
ATOM    746  CG  ARG A 326       2.098 -22.823   2.868  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.509 -23.030   3.421  1.00  0.00           C  
ATOM    748  NE  ARG A 326       3.479 -23.514   4.807  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       4.568 -23.754   5.542  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       5.786 -23.564   5.039  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       4.445 -24.187   6.793  1.00  0.00           N  
ATOM    752  H   ARG A 326       0.701 -20.873   1.359  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -0.571 -22.546   3.326  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       1.904 -20.768   3.481  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       1.423 -21.955   4.706  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       1.536 -23.752   2.960  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       2.164 -22.545   1.818  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       4.020 -23.765   2.801  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       4.055 -22.086   3.375  1.00  0.00           H  
ATOM    760  HE  ARG A 326       2.574 -23.676   5.224  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       5.892 -23.236   4.090  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       6.602 -23.746   5.602  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       3.529 -24.335   7.189  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       5.268 -24.370   7.349  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.643 -20.699   5.432  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -1.171 -19.712   6.372  1.00  0.00           C  
ATOM    767  C   VAL A 327      -0.499 -18.351   6.168  1.00  0.00           C  
ATOM    768  O   VAL A 327      -0.856 -17.381   6.835  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.996 -20.180   7.821  1.00  0.00           C  
ATOM    770  CG1 VAL A 327      -1.686 -21.528   8.031  1.00  0.00           C  
ATOM    771  CG2 VAL A 327       0.480 -20.303   8.201  1.00  0.00           C  
ATOM    772  H   VAL A 327      -0.150 -21.501   5.799  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -2.237 -19.594   6.176  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -1.462 -19.448   8.482  1.00  0.00           H  
ATOM    775 HG11 VAL A 327      -2.739 -21.444   7.763  1.00  0.00           H  
ATOM    776 HG12 VAL A 327      -1.213 -22.289   7.410  1.00  0.00           H  
ATOM    777 HG13 VAL A 327      -1.604 -21.820   9.078  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       0.969 -21.029   7.552  1.00  0.00           H  
ATOM    779 HG22 VAL A 327       0.973 -19.335   8.104  1.00  0.00           H  
ATOM    780 HG23 VAL A 327       0.563 -20.634   9.236  1.00  0.00           H  
ATOM    781  N   THR A 328       0.471 -18.286   5.248  1.00  0.00           N  
ATOM    782  CA  THR A 328       1.210 -17.082   4.901  1.00  0.00           C  
ATOM    783  C   THR A 328       0.297 -15.971   4.384  1.00  0.00           C  
ATOM    784  O   THR A 328      -0.910 -16.156   4.235  1.00  0.00           O  
ATOM    785  CB  THR A 328       2.268 -17.424   3.848  1.00  0.00           C  
ATOM    786  OG1 THR A 328       3.164 -16.343   3.720  1.00  0.00           O  
ATOM    787  CG2 THR A 328       1.629 -17.705   2.487  1.00  0.00           C  
ATOM    788  H   THR A 328       0.717 -19.128   4.751  1.00  0.00           H  
ATOM    789  HA  THR A 328       1.724 -16.726   5.790  1.00  0.00           H  
ATOM    790  HB  THR A 328       2.823 -18.305   4.174  1.00  0.00           H  
ATOM    791  HG1 THR A 328       3.841 -16.581   3.077  1.00  0.00           H  
ATOM    792 HG21 THR A 328       1.096 -16.822   2.129  1.00  0.00           H  
ATOM    793 HG22 THR A 328       2.404 -17.973   1.770  1.00  0.00           H  
ATOM    794 HG23 THR A 328       0.925 -18.533   2.578  1.00  0.00           H  
ATOM    795  N   GLY A 329       0.884 -14.805   4.109  1.00  0.00           N  
ATOM    796  CA  GLY A 329       0.159 -13.676   3.559  1.00  0.00           C  
ATOM    797  C   GLY A 329       1.108 -12.566   3.124  1.00  0.00           C  
ATOM    798  O   GLY A 329       2.282 -12.549   3.492  1.00  0.00           O  
ATOM    799  H   GLY A 329       1.874 -14.692   4.281  1.00  0.00           H  
ATOM    800  HA2 GLY A 329      -0.417 -14.006   2.693  1.00  0.00           H  
ATOM    801  HA3 GLY A 329      -0.531 -13.284   4.308  1.00  0.00           H  
ATOM    802  N   GLU A 330       0.574 -11.639   2.331  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.279 -10.482   1.802  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.305  -9.309   1.827  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.864  -9.495   2.164  1.00  0.00           O  
ATOM    806  CB  GLU A 330       1.739 -10.754   0.365  1.00  0.00           C  
ATOM    807  CG  GLU A 330       2.739 -11.910   0.268  1.00  0.00           C  
ATOM    808  CD  GLU A 330       4.040 -11.632   1.022  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       4.320 -10.445   1.298  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       4.745 -12.624   1.316  1.00  0.00           O  
ATOM    811  H   GLU A 330      -0.398 -11.735   2.068  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.141 -10.247   2.426  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       0.867 -11.002  -0.240  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       2.197  -9.851  -0.042  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       2.278 -12.817   0.658  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       2.973 -12.074  -0.784  1.00  0.00           H  
ATOM    817  N   ALA A 331       0.748  -8.098   1.480  1.00  0.00           N  
ATOM    818  CA  ALA A 331      -0.157  -6.966   1.539  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.135  -5.911   0.484  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.193  -5.874  -0.142  1.00  0.00           O  
ATOM    821  CB  ALA A 331      -0.078  -6.348   2.935  1.00  0.00           C  
ATOM    822  H   ALA A 331       1.701  -7.948   1.178  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -1.177  -7.307   1.369  1.00  0.00           H  
ATOM    824  HB1 ALA A 331       0.934  -5.984   3.119  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.778  -5.517   3.009  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.332  -7.097   3.684  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.856  -5.042   0.305  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.760  -3.870  -0.535  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.791  -2.859  -0.051  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.681  -3.205   0.728  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -0.988  -4.253  -1.999  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.407  -4.747  -2.263  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.648  -5.956  -2.054  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -3.241  -3.909  -2.672  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.732  -5.202   0.787  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.231  -3.429  -0.435  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.799  -3.378  -2.616  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.279  -5.028  -2.283  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.678  -1.610  -0.504  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.589  -0.568  -0.067  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.940   0.363  -1.223  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.230   0.415  -2.224  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.984   0.211   1.107  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.720  -0.694   2.309  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.673   0.890   0.716  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.949  -1.369  -1.162  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.506  -1.041   0.274  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.690   0.978   1.412  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.375  -0.091   3.149  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -2.639  -1.206   2.590  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.955  -1.430   2.062  1.00  0.00           H  
ATOM    852 HG21 VAL A 333       0.058   0.139   0.418  1.00  0.00           H  
ATOM    853 HG22 VAL A 333      -0.850   1.577  -0.111  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.288   1.445   1.570  1.00  0.00           H  
ATOM    855  N   GLU A 334      -4.045   1.098  -1.077  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.558   1.995  -2.099  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.910   3.345  -1.475  1.00  0.00           C  
ATOM    858  O   GLU A 334      -6.054   3.590  -1.096  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.756   1.342  -2.794  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -6.216   2.178  -3.989  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.397   1.516  -4.694  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -8.531   1.665  -4.186  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -7.159   0.865  -5.736  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.565   1.031  -0.213  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.780   2.153  -2.845  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.463   0.354  -3.150  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.576   1.233  -2.083  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.510   3.171  -3.648  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.388   2.281  -4.691  1.00  0.00           H  
ATOM    870  N   PHE A 335      -3.908   4.221  -1.373  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -4.053   5.541  -0.781  1.00  0.00           C  
ATOM    872  C   PHE A 335      -4.980   6.445  -1.586  1.00  0.00           C  
ATOM    873  O   PHE A 335      -5.210   6.246  -2.781  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.683   6.212  -0.694  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.820   5.695   0.432  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.954   6.243   1.715  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.890   4.676   0.198  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -1.156   5.772   2.764  1.00  0.00           C  
ATOM    879  CE2 PHE A 335      -0.084   4.210   1.245  1.00  0.00           C  
ATOM    880  CZ  PHE A 335      -0.222   4.757   2.528  1.00  0.00           C  
ATOM    881  H   PHE A 335      -2.995   3.966  -1.724  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.460   5.444   0.225  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.158   6.082  -1.641  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.828   7.281  -0.538  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.674   7.028   1.896  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.793   4.250  -0.790  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -1.258   6.190   3.754  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       0.642   3.432   1.064  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       0.390   4.396   3.340  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.508   7.454  -0.890  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.280   8.521  -1.490  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.303   9.540  -2.080  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.624  10.259  -1.345  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.176   9.143  -0.414  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.361   7.494   0.108  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -6.899   8.116  -2.293  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -7.782   9.935  -0.854  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -7.831   8.380   0.016  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -6.560   9.561   0.383  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.245   9.590  -3.413  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.360  10.455  -4.188  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.883  10.188  -3.912  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.511   9.510  -2.954  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.697  11.941  -4.009  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.307  12.404  -2.737  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.188  12.202  -4.215  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.850   8.979  -3.942  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.534  10.235  -5.238  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.135  12.504  -4.752  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.612  11.767  -2.080  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.378  13.274  -4.165  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.492  11.827  -5.193  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.764  11.698  -3.439  1.00  0.00           H  
ATOM    914  N   HIS A 338      -2.029  10.737  -4.776  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.590  10.615  -4.627  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.114  11.386  -3.399  1.00  0.00           C  
ATOM    917  O   HIS A 338       0.958  11.108  -2.870  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.061  11.177  -5.888  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.547  10.956  -5.969  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.198   9.744  -6.009  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.501  11.934  -6.025  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.515   9.996  -6.106  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.754  11.320  -6.120  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.383  11.260  -5.564  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.328   9.562  -4.519  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.399  10.712  -6.757  1.00  0.00           H  
ATOM    927  HB3 HIS A 338      -0.134  12.249  -5.940  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.767   8.829  -5.972  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.312  12.999  -6.001  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.282   9.235  -6.164  1.00  0.00           H  
ATOM    931  N   GLU A 339      -0.908  12.357  -2.941  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.537  13.213  -1.828  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.496  12.441  -0.516  1.00  0.00           C  
ATOM    934  O   GLU A 339       0.438  12.617   0.264  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.533  14.366  -1.730  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.394  15.244  -2.972  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.334  16.447  -2.911  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -1.958  17.443  -2.253  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.424  16.366  -3.521  1.00  0.00           O  
ATOM    940  H   GLU A 339      -1.803  12.513  -3.378  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.456  13.626  -2.012  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.547  13.975  -1.660  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.312  14.956  -0.841  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.362  15.592  -3.025  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.601  14.656  -3.868  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.491  11.588  -0.257  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.446  10.766   0.944  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.412   9.654   0.759  1.00  0.00           C  
ATOM    949  O   GLU A 340       0.185   9.194   1.732  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -2.827  10.173   1.231  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -3.901  11.258   1.378  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -3.688  12.134   2.614  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -2.802  13.014   2.560  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -4.419  11.915   3.606  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.276  11.509  -0.891  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.148  11.376   1.800  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.101   9.509   0.412  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -2.782   9.586   2.147  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -3.909  11.887   0.489  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -4.874  10.771   1.458  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.188   9.215  -0.486  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.776   8.157  -0.748  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.197   8.607  -0.396  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.921   7.883   0.285  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.683   7.738  -2.215  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.693   9.620  -1.266  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.522   7.296  -0.126  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       0.966   8.571  -2.858  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.356   6.901  -2.397  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.338   7.435  -2.446  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.611   9.796  -0.849  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.938  10.304  -0.519  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.999  10.765   0.935  1.00  0.00           C  
ATOM    974  O   VAL A 342       5.081  10.809   1.517  1.00  0.00           O  
ATOM    975  CB  VAL A 342       4.351  11.453  -1.444  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.316  11.000  -2.902  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       3.455  12.677  -1.262  1.00  0.00           C  
ATOM    978  H   VAL A 342       2.005  10.360  -1.429  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.653   9.491  -0.651  1.00  0.00           H  
ATOM    980  HB  VAL A 342       5.375  11.741  -1.201  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       3.300  10.732  -3.188  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       4.665  11.812  -3.540  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       4.968  10.136  -3.033  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       2.418  12.411  -1.459  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       3.545  13.048  -0.241  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       3.764  13.460  -1.953  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.850  11.108   1.526  1.00  0.00           N  
ATOM    988  CA  ALA A 343       2.790  11.485   2.930  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.987  10.260   3.823  1.00  0.00           C  
ATOM    990  O   ALA A 343       3.157  10.404   5.032  1.00  0.00           O  
ATOM    991  CB  ALA A 343       1.453  12.159   3.229  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.991  11.106   0.995  1.00  0.00           H  
ATOM    993  HA  ALA A 343       3.593  12.196   3.132  1.00  0.00           H  
ATOM    994  HB1 ALA A 343       0.637  11.466   3.024  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       1.420  12.451   4.278  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       1.345  13.049   2.606  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.967   9.062   3.228  1.00  0.00           N  
ATOM    998  CA  ALA A 344       3.228   7.823   3.941  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.522   7.158   3.461  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.929   6.138   4.014  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       2.029   6.895   3.777  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.758   9.002   2.240  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       3.341   8.050   5.001  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.116   7.423   4.050  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       1.961   6.565   2.740  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       2.148   6.033   4.430  1.00  0.00           H  
ATOM   1007  N   MET A 345       5.169   7.728   2.436  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.481   7.288   1.975  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.567   7.770   2.945  1.00  0.00           C  
ATOM   1010  O   MET A 345       8.481   8.500   2.560  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.732   7.800   0.550  1.00  0.00           C  
ATOM   1012  CG  MET A 345       8.013   7.205  -0.047  1.00  0.00           C  
ATOM   1013  SD  MET A 345       7.817   5.694  -1.031  1.00  0.00           S  
ATOM   1014  CE  MET A 345       6.946   4.603   0.123  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.739   8.508   1.954  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.488   6.199   1.970  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.888   7.543  -0.089  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.830   8.884   0.586  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       8.456   7.959  -0.696  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.723   7.007   0.753  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       7.532   4.493   1.036  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       5.966   5.016   0.359  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       6.809   3.623  -0.337  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.464   7.359   4.212  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.387   7.764   5.265  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.769   6.571   6.141  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.224   6.752   7.269  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.748   8.867   6.111  1.00  0.00           C  
ATOM   1029  OG  SER A 346       7.415   9.975   5.300  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.707   6.738   4.464  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.298   8.153   4.809  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       6.845   8.481   6.585  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       8.452   9.184   6.882  1.00  0.00           H  
ATOM   1034  HG  SER A 346       7.022  10.655   5.858  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.580   5.353   5.620  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.821   4.110   6.345  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.553   3.096   5.464  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.408   1.893   5.665  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.485   3.542   6.847  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.793   4.444   7.876  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.591   4.603   9.172  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       7.746   3.272   9.906  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       6.453   2.778  10.419  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.250   5.277   4.668  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.465   4.322   7.198  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.816   3.414   5.996  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.654   2.563   7.297  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.633   5.428   7.442  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.823   4.011   8.116  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       8.578   5.002   8.947  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       7.075   5.309   9.825  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       8.176   2.537   9.227  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       8.430   3.420  10.741  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       6.589   1.894  10.888  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       6.070   3.443  11.077  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       5.797   2.655   9.659  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.337   3.575   4.491  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      11.125   2.731   3.596  1.00  0.00           C  
ATOM   1059  C   ASP A 348      11.800   1.592   4.357  1.00  0.00           C  
ATOM   1060  O   ASP A 348      12.671   1.812   5.198  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      12.123   3.586   2.808  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      13.145   4.289   3.703  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.738   5.228   4.423  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      14.326   3.880   3.658  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.398   4.574   4.362  1.00  0.00           H  
ATOM   1066  HA  ASP A 348      10.457   2.270   2.869  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      12.649   2.946   2.100  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      11.573   4.339   2.242  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.366   0.368   4.032  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      11.764  -0.888   4.657  1.00  0.00           C  
ATOM   1071  C   ARG A 349      11.999  -0.798   6.173  1.00  0.00           C  
ATOM   1072  O   ARG A 349      12.875  -1.470   6.716  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      12.882  -1.557   3.868  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.215  -0.828   3.878  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.008  -1.501   2.766  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.385  -1.002   2.694  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.736   0.164   2.145  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      15.821   0.978   1.621  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.017   0.523   2.119  1.00  0.00           N  
ATOM   1080  H   ARG A 349      10.691   0.299   3.284  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      10.921  -1.548   4.513  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.042  -2.554   4.269  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.548  -1.669   2.833  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.077   0.228   3.656  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      14.714  -0.956   4.838  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      15.009  -2.577   2.948  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.485  -1.320   1.825  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      17.109  -1.587   3.085  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      14.848   0.715   1.639  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      16.101   1.854   1.209  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.720  -0.084   2.513  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.284   1.403   1.705  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.206   0.040   6.850  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.288   0.303   8.279  1.00  0.00           C  
ATOM   1095  C   ALA A 350      10.706  -0.825   9.137  1.00  0.00           C  
ATOM   1096  O   ALA A 350      10.146  -1.795   8.632  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.508   1.590   8.556  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.491   0.537   6.338  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.331   0.458   8.560  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350       9.464   1.441   8.273  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      10.562   1.837   9.614  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350      10.930   2.405   7.971  1.00  0.00           H  
ATOM   1103  N   ASN A 351      10.841  -0.689  10.461  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.237  -1.602  11.424  1.00  0.00           C  
ATOM   1105  C   ASN A 351       8.715  -1.420  11.429  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.198  -0.462  10.852  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      10.841  -1.313  12.804  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      10.376  -2.286  13.883  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      10.005  -3.421  13.602  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      10.394  -1.842  15.136  1.00  0.00           N  
ATOM   1111  H   ASN A 351      11.379   0.085  10.822  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.472  -2.630  11.142  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.928  -1.365  12.737  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      10.564  -0.301  13.101  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      10.708  -0.904  15.337  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      10.095  -2.449  15.885  1.00  0.00           H  
ATOM   1117  N   MET A 352       7.992  -2.336  12.080  1.00  0.00           N  
ATOM   1118  CA  MET A 352       6.536  -2.296  12.142  1.00  0.00           C  
ATOM   1119  C   MET A 352       6.015  -2.753  13.502  1.00  0.00           C  
ATOM   1120  O   MET A 352       4.998  -2.248  13.973  1.00  0.00           O  
ATOM   1121  CB  MET A 352       5.989  -3.204  11.041  1.00  0.00           C  
ATOM   1122  CG  MET A 352       4.470  -3.308  11.134  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.694  -4.138   9.729  1.00  0.00           S  
ATOM   1124  CE  MET A 352       1.975  -3.998  10.269  1.00  0.00           C  
ATOM   1125  H   MET A 352       8.469  -3.092  12.551  1.00  0.00           H  
ATOM   1126  HA  MET A 352       6.188  -1.279  11.968  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.266  -2.795  10.069  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.420  -4.198  11.148  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.207  -3.852  12.042  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.062  -2.305  11.212  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       1.318  -4.392   9.495  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.839  -4.570  11.187  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       1.736  -2.951  10.454  1.00  0.00           H  
ATOM   1134  N   GLN A 353       6.704  -3.704  14.136  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       6.329  -4.198  15.452  1.00  0.00           C  
ATOM   1136  C   GLN A 353       7.511  -4.864  16.137  1.00  0.00           C  
ATOM   1137  O   GLN A 353       7.737  -4.644  17.325  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       5.180  -5.198  15.346  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.231  -6.083  14.101  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       3.955  -6.904  14.023  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       3.983  -8.131  14.068  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       2.821  -6.219  13.906  1.00  0.00           N  
ATOM   1143  H   GLN A 353       7.519  -4.099  13.692  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       5.975  -3.373  16.066  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       5.172  -5.829  16.235  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       4.253  -4.636  15.334  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.291  -5.464  13.207  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.097  -6.741  14.144  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       2.834  -5.209  13.846  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       1.943  -6.705  13.880  1.00  0.00           H  
ATOM   1151  N   HIS A 354       8.267  -5.675  15.391  1.00  0.00           N  
ATOM   1152  CA  HIS A 354       9.406  -6.375  15.956  1.00  0.00           C  
ATOM   1153  C   HIS A 354      10.389  -6.870  14.891  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.368  -7.533  15.231  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       8.884  -7.542  16.798  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       8.430  -8.717  15.978  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354       9.195  -9.787  15.574  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       7.168  -8.915  15.495  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354       8.403 -10.610  14.863  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       7.152 -10.119  14.784  1.00  0.00           N  
ATOM   1161  H   HIS A 354       8.045  -5.813  14.418  1.00  0.00           H  
ATOM   1162  HA  HIS A 354       9.927  -5.687  16.617  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       9.673  -7.872  17.473  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.035  -7.186  17.387  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.175  -9.930  15.774  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       6.336  -8.245  15.647  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354       8.728 -11.538  14.415  1.00  0.00           H  
ATOM   1168  N   ARG A 355      10.148  -6.561  13.607  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      10.987  -7.068  12.532  1.00  0.00           C  
ATOM   1170  C   ARG A 355      10.927  -6.185  11.288  1.00  0.00           C  
ATOM   1171  O   ARG A 355      10.073  -5.311  11.155  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      10.530  -8.489  12.174  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      11.666  -9.322  11.571  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      11.275 -10.800  11.524  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      10.056 -11.016  10.736  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355       9.371 -12.163  10.722  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355       9.790 -13.213  11.425  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355       8.258 -12.266   9.999  1.00  0.00           N  
ATOM   1179  H   ARG A 355       9.371  -5.966  13.362  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.019  -7.106  12.886  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.186  -8.987  13.079  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355       9.710  -8.436  11.454  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.885  -8.974  10.562  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      12.558  -9.219  12.191  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      12.093 -11.369  11.079  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      11.115 -11.154  12.543  1.00  0.00           H  
ATOM   1187  HE  ARG A 355       9.722 -10.247  10.176  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      10.633 -13.151  11.975  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355       9.262 -14.074  11.409  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355       7.927 -11.475   9.469  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355       7.748 -13.137   9.983  1.00  0.00           H  
ATOM   1192  N   TYR A 356      11.869  -6.453  10.387  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      11.991  -5.904   9.048  1.00  0.00           C  
ATOM   1194  C   TYR A 356      10.641  -6.026   8.326  1.00  0.00           C  
ATOM   1195  O   TYR A 356      10.082  -7.118   8.249  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.116  -6.757   8.435  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      13.601  -6.539   7.016  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      13.623  -5.268   6.413  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.056  -7.663   6.299  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      14.125  -5.132   5.110  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.539  -7.527   4.995  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      14.583  -6.256   4.396  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      15.065  -6.114   3.130  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.581  -7.118  10.652  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.298  -4.859   9.096  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.987  -6.644   9.081  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      12.807  -7.799   8.513  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      13.265  -4.388   6.927  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      14.041  -8.651   6.743  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      14.164  -4.158   4.651  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.875  -8.399   4.452  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      14.999  -5.208   2.818  1.00  0.00           H  
ATOM   1213  N   ILE A 357      10.111  -4.918   7.795  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.881  -4.885   6.999  1.00  0.00           C  
ATOM   1215  C   ILE A 357       9.041  -3.781   5.959  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.840  -2.873   6.173  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.644  -4.624   7.873  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.328  -5.799   8.807  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.428  -4.408   6.969  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.899  -7.052   8.040  1.00  0.00           C  
ATOM   1221  H   ILE A 357      10.579  -4.033   7.940  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.758  -5.831   6.480  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.809  -3.728   8.472  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       8.197  -6.025   9.422  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.509  -5.511   9.465  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.395  -5.199   6.220  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.518  -4.430   7.565  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.493  -3.444   6.465  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       6.703  -7.858   8.746  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       5.985  -6.846   7.477  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       7.684  -7.362   7.355  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.312  -3.824   4.835  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.646  -2.892   3.764  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.437  -2.480   2.938  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.435  -3.188   2.902  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.701  -3.532   2.849  1.00  0.00           C  
ATOM   1237  CG  GLU A 358      10.784  -4.263   3.641  1.00  0.00           C  
ATOM   1238  CD  GLU A 358      11.829  -4.918   2.746  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358      11.605  -6.093   2.378  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358      12.836  -4.244   2.441  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.551  -4.486   4.710  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.067  -1.989   4.205  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358       9.212  -4.244   2.185  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358      10.169  -2.753   2.251  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      11.273  -3.573   4.322  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358      10.308  -5.033   4.240  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.545  -1.324   2.274  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.517  -0.806   1.383  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.141   0.037   0.269  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.093   0.780   0.502  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.437  -0.072   2.188  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.816   1.196   2.974  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.097   1.074   3.794  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.958   2.419   2.073  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.382  -0.770   2.384  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.046  -1.661   0.906  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.634   0.183   1.497  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.031  -0.785   2.906  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.000   1.396   3.666  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       7.038   0.203   4.444  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.959   0.987   3.132  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.215   1.971   4.400  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       5.144   2.445   1.352  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       5.927   3.320   2.687  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.908   2.387   1.548  1.00  0.00           H  
ATOM   1266  N   PHE A 360       6.602  -0.078  -0.948  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.255   0.426  -2.153  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.228   1.158  -3.022  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.217   0.579  -3.414  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       7.874  -0.783  -2.877  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.271  -0.591  -3.440  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.519   0.382  -4.420  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.333  -1.394  -2.989  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      10.809   0.537  -4.952  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      11.611  -1.231  -3.510  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      11.859  -0.277  -4.501  1.00  0.00           C  
ATOM   1277  H   PHE A 360       5.711  -0.544  -1.051  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.048   1.116  -1.868  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       7.922  -1.612  -2.171  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.209  -1.088  -3.684  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       8.720   1.014  -4.772  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.221  -2.157  -2.237  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      10.996   1.284  -5.711  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.391  -1.863  -3.125  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      12.852  -0.176  -4.909  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.494   2.435  -3.323  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.570   3.333  -4.011  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.119   2.762  -5.359  1.00  0.00           C  
ATOM   1289  O   LEU A 361       5.926   2.199  -6.096  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.276   4.689  -4.176  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.393   5.944  -4.086  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       4.377   6.035  -5.218  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.626   6.022  -2.766  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.391   2.818  -3.053  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       4.695   3.462  -3.375  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.026   4.771  -3.391  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.806   4.695  -5.127  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       6.048   6.813  -4.149  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       4.882   5.916  -6.177  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       3.616   5.268  -5.092  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       3.900   7.015  -5.184  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       3.905   5.209  -2.702  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       5.319   5.954  -1.930  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       4.093   6.971  -2.716  1.00  0.00           H  
ATOM   1305  N   ASN A 362       3.828   2.908  -5.681  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.252   2.448  -6.929  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.131   3.398  -7.375  1.00  0.00           C  
ATOM   1308  O   ASN A 362       0.987   2.994  -7.591  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       2.767   1.011  -6.742  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.391   0.400  -8.078  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       3.247   0.159  -8.924  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       1.104   0.147  -8.276  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.191   3.356  -5.040  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.029   2.458  -7.694  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.564   0.415  -6.297  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       1.905   0.998  -6.075  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       0.432   0.361  -7.554  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       0.809  -0.254  -9.147  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.465   4.684  -7.513  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.531   5.687  -8.003  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.280   6.898  -8.556  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.510   6.943  -8.532  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.594   6.128  -6.876  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.301   6.860  -5.898  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.400   4.987  -7.277  1.00  0.00           H  
ATOM   1326  HA  SER A 363       0.930   5.253  -8.802  1.00  0.00           H  
ATOM   1327  HB2 SER A 363      -0.190   6.761  -7.293  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.134   5.252  -6.420  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.864   6.249  -5.412  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.525   7.877  -9.056  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.065   9.133  -9.559  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.087  10.254  -9.227  1.00  0.00           C  
ATOM   1333  O   THR A 364      -0.087   9.986  -8.974  1.00  0.00           O  
ATOM   1334  CB  THR A 364       2.310   9.039 -11.064  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       2.963  10.206 -11.510  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       0.985   8.893 -11.801  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.522   7.759  -9.090  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.013   9.338  -9.074  1.00  0.00           H  
ATOM   1339  HB  THR A 364       2.939   8.174 -11.273  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       3.169  10.099 -12.445  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       1.171   8.799 -12.870  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       0.473   8.002 -11.440  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       0.365   9.770 -11.612  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.561  11.503  -9.228  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.729  12.654  -8.900  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.545  12.657  -9.742  1.00  0.00           C  
ATOM   1347  O   THR A 365      -0.520  12.383 -10.941  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.531  13.950  -9.034  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.681  15.068  -8.893  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.222  14.013 -10.387  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.529  11.667  -9.462  1.00  0.00           H  
ATOM   1352  HA  THR A 365       0.432  12.574  -7.859  1.00  0.00           H  
ATOM   1353  HB  THR A 365       2.293  13.982  -8.255  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.379  15.109  -7.978  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       1.478  13.929 -11.177  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       2.751  14.961 -10.474  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.931  13.191 -10.460  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -1.669  12.972  -9.093  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -2.979  12.929  -9.709  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -4.061  13.178  -8.661  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -3.767  13.604  -7.545  1.00  0.00           O  
ATOM   1362  H   GLY A 366      -1.627  13.251  -8.124  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -3.048  13.693 -10.485  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -3.129  11.951 -10.167  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -5.313  12.908  -9.031  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -6.469  13.137  -8.176  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -7.498  12.021  -8.369  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -8.702  12.258  -8.276  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -7.060  14.510  -8.502  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -5.473  12.528  -9.951  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -6.145  13.129  -7.136  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -7.395  14.527  -9.539  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -7.904  14.711  -7.842  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -6.300  15.277  -8.355  1.00  0.00           H  
ATOM   1375  N   SER A 368      -7.015  10.802  -8.639  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -7.838   9.636  -8.943  1.00  0.00           C  
ATOM   1377  C   SER A 368      -8.702   9.833 -10.192  1.00  0.00           C  
ATOM   1378  O   SER A 368      -9.519   8.971 -10.512  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -8.685   9.251  -7.727  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -7.853   9.037  -6.604  1.00  0.00           O  
ATOM   1381  H   SER A 368      -6.013  10.666  -8.638  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -7.160   8.805  -9.150  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -9.393  10.049  -7.505  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -9.238   8.338  -7.947  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -8.413   8.813  -5.852  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -8.521  10.960 -10.891  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -9.247  11.331 -12.101  1.00  0.00           C  
ATOM   1388  C   ASN A 369     -10.763  11.123 -11.989  1.00  0.00           C  
ATOM   1389  O   ASN A 369     -11.444  10.964 -13.003  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -8.633  10.584 -13.289  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -9.106  11.141 -14.626  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -9.316  12.342 -14.771  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -9.278  10.268 -15.616  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -7.828  11.617 -10.564  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -9.080  12.397 -12.253  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -7.546  10.668 -13.247  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -8.899   9.529 -13.223  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -9.096   9.287 -15.462  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -9.593  10.592 -16.519  1.00  0.00           H  
ATOM   1400  N   GLY A 370     -11.307  11.119 -10.769  1.00  0.00           N  
ATOM   1401  CA  GLY A 370     -12.726  10.879 -10.567  1.00  0.00           C  
ATOM   1402  C   GLY A 370     -13.072  10.656  -9.100  1.00  0.00           C  
ATOM   1403  O   GLY A 370     -12.335  11.067  -8.205  1.00  0.00           O  
ATOM   1404  H   GLY A 370     -10.729  11.284  -9.956  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370     -13.297  11.731 -10.937  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370     -13.019   9.993 -11.132  1.00  0.00           H  
ATOM   1407  N   ALA A 371     -14.211   9.996  -8.872  1.00  0.00           N  
ATOM   1408  CA  ALA A 371     -14.725   9.677  -7.549  1.00  0.00           C  
ATOM   1409  C   ALA A 371     -15.021   8.177  -7.476  1.00  0.00           C  
ATOM   1410  O   ALA A 371     -14.460   7.405  -8.253  1.00  0.00           O  
ATOM   1411  CB  ALA A 371     -15.965  10.530  -7.275  1.00  0.00           C  
ATOM   1412  H   ALA A 371     -14.760   9.692  -9.663  1.00  0.00           H  
ATOM   1413  HA  ALA A 371     -13.971   9.914  -6.799  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371     -16.322  10.347  -6.261  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371     -15.710  11.585  -7.377  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371     -16.750  10.277  -7.987  1.00  0.00           H  
ATOM   1417  N   TYR A 372     -15.892   7.754  -6.555  1.00  0.00           N  
ATOM   1418  CA  TYR A 372     -16.165   6.338  -6.351  1.00  0.00           C  
ATOM   1419  C   TYR A 372     -17.662   6.039  -6.378  1.00  0.00           C  
ATOM   1420  O   TYR A 372     -18.495   6.927  -6.193  1.00  0.00           O  
ATOM   1421  CB  TYR A 372     -15.537   5.889  -5.030  1.00  0.00           C  
ATOM   1422  CG  TYR A 372     -16.135   6.553  -3.808  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372     -15.664   7.806  -3.388  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372     -17.160   5.914  -3.095  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372     -16.223   8.427  -2.262  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -17.723   6.527  -1.967  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372     -17.256   7.789  -1.547  1.00  0.00           C  
ATOM   1428  OH  TYR A 372     -17.802   8.389  -0.451  1.00  0.00           O  
ATOM   1429  H   TYR A 372     -16.378   8.423  -5.975  1.00  0.00           H  
ATOM   1430  HA  TYR A 372     -15.698   5.769  -7.156  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372     -15.657   4.810  -4.933  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372     -14.470   6.106  -5.060  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372     -14.870   8.294  -3.933  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -17.519   4.945  -3.415  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372     -15.861   9.393  -1.942  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -18.514   6.036  -1.421  1.00  0.00           H  
ATOM   1437  HH  TYR A 372     -17.406   9.245  -0.255  1.00  0.00           H  
ATOM   1438  N   SER A 373     -17.985   4.765  -6.613  1.00  0.00           N  
ATOM   1439  CA  SER A 373     -19.349   4.273  -6.759  1.00  0.00           C  
ATOM   1440  C   SER A 373     -19.455   2.850  -6.210  1.00  0.00           C  
ATOM   1441  O   SER A 373     -20.274   2.060  -6.676  1.00  0.00           O  
ATOM   1442  CB  SER A 373     -19.751   4.306  -8.235  1.00  0.00           C  
ATOM   1443  OG  SER A 373     -19.627   5.616  -8.750  1.00  0.00           O  
ATOM   1444  H   SER A 373     -17.241   4.089  -6.704  1.00  0.00           H  
ATOM   1445  HA  SER A 373     -20.021   4.916  -6.190  1.00  0.00           H  
ATOM   1446  HB2 SER A 373     -19.102   3.637  -8.803  1.00  0.00           H  
ATOM   1447  HB3 SER A 373     -20.785   3.974  -8.338  1.00  0.00           H  
ATOM   1448  HG  SER A 373     -20.225   6.195  -8.263  1.00  0.00           H  
ATOM   1449  N   SER A 374     -18.619   2.524  -5.217  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -18.531   1.195  -4.619  1.00  0.00           C  
ATOM   1451  C   SER A 374     -19.828   0.753  -3.934  1.00  0.00           C  
ATOM   1452  O   SER A 374     -19.909  -0.376  -3.452  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -17.389   1.179  -3.603  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -17.603   2.176  -2.627  1.00  0.00           O  
ATOM   1455  H   SER A 374     -18.003   3.232  -4.848  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -18.295   0.479  -5.408  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -17.341   0.201  -3.123  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -16.446   1.370  -4.113  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -16.883   2.137  -1.986  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -20.841   1.624  -3.886  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -22.120   1.324  -3.259  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -23.236   2.056  -4.001  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -23.000   3.098  -4.611  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -22.049   1.738  -1.788  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -23.279   1.284  -1.002  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -23.401  -0.230  -0.986  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -24.075  -0.816  -1.829  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -22.747  -0.872  -0.024  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -20.727   2.538  -4.300  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -22.307   0.254  -3.305  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -21.161   1.295  -1.335  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -21.967   2.819  -1.729  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -23.191   1.633   0.026  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -24.174   1.710  -1.447  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -22.204  -0.356   0.654  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -22.795  -1.876   0.023  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -24.457   1.513  -3.951  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -25.609   2.084  -4.643  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -25.986   3.462  -4.098  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -26.805   4.172  -4.677  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -26.775   1.089  -4.578  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -27.341   0.990  -3.160  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -27.895   1.469  -5.546  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -24.601   0.666  -3.417  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -25.318   2.222  -5.679  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -26.400   0.108  -4.869  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -27.756   1.952  -2.857  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -28.130   0.239  -3.139  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -26.553   0.699  -2.467  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -28.654   0.686  -5.546  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -28.352   2.406  -5.237  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -27.488   1.574  -6.552  1.00  0.00           H  
ATOM   1493  N   MET A 377     -25.377   3.839  -2.973  1.00  0.00           N  
ATOM   1494  CA  MET A 377     -25.583   5.113  -2.307  1.00  0.00           C  
ATOM   1495  C   MET A 377     -24.900   6.255  -3.066  1.00  0.00           C  
ATOM   1496  O   MET A 377     -24.877   7.388  -2.589  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -25.025   5.000  -0.890  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -25.839   3.998  -0.071  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -25.237   3.783   1.623  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -26.437   2.552   2.196  1.00  0.00           C  
ATOM   1501  H   MET A 377     -24.724   3.198  -2.553  1.00  0.00           H  
ATOM   1502  HA  MET A 377     -26.652   5.321  -2.259  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -23.985   4.678  -0.933  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -25.075   5.972  -0.409  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -26.874   4.338  -0.032  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -25.815   3.029  -0.571  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -27.443   2.967   2.129  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -26.370   1.661   1.573  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -26.223   2.289   3.232  1.00  0.00           H  
ATOM   1510  N   GLN A 378     -24.346   5.959  -4.246  1.00  0.00           N  
ATOM   1511  CA  GLN A 378     -23.637   6.924  -5.077  1.00  0.00           C  
ATOM   1512  C   GLN A 378     -24.377   7.139  -6.400  1.00  0.00           C  
ATOM   1513  O   GLN A 378     -23.835   7.752  -7.319  1.00  0.00           O  
ATOM   1514  CB  GLN A 378     -22.212   6.417  -5.326  1.00  0.00           C  
ATOM   1515  CG  GLN A 378     -21.393   6.340  -4.034  1.00  0.00           C  
ATOM   1516  CD  GLN A 378     -21.049   7.728  -3.508  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378     -21.699   8.238  -2.599  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378     -20.019   8.351  -4.077  1.00  0.00           N  
ATOM   1519  H   GLN A 378     -24.410   5.013  -4.592  1.00  0.00           H  
ATOM   1520  HA  GLN A 378     -23.588   7.879  -4.555  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378     -22.267   5.425  -5.771  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378     -21.706   7.085  -6.024  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378     -21.947   5.787  -3.276  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378     -20.463   5.810  -4.240  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378     -19.504   7.899  -4.821  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378     -19.756   9.273  -3.763  1.00  0.00           H  
ATOM   1527  N   GLY A 379     -25.613   6.638  -6.501  1.00  0.00           N  
ATOM   1528  CA  GLY A 379     -26.417   6.779  -7.707  1.00  0.00           C  
ATOM   1529  C   GLY A 379     -27.909   6.585  -7.441  1.00  0.00           C  
ATOM   1530  O   GLY A 379     -28.700   6.563  -8.382  1.00  0.00           O  
ATOM   1531  H   GLY A 379     -26.012   6.141  -5.718  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -26.264   7.776  -8.120  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379     -26.090   6.039  -8.438  1.00  0.00           H  
ATOM   1534  N   MET A 380     -28.304   6.442  -6.170  1.00  0.00           N  
ATOM   1535  CA  MET A 380     -29.697   6.264  -5.787  1.00  0.00           C  
ATOM   1536  C   MET A 380     -29.907   6.781  -4.363  1.00  0.00           C  
ATOM   1537  O   MET A 380     -28.949   6.918  -3.601  1.00  0.00           O  
ATOM   1538  CB  MET A 380     -30.040   4.774  -5.883  1.00  0.00           C  
ATOM   1539  CG  MET A 380     -31.541   4.520  -5.744  1.00  0.00           C  
ATOM   1540  SD  MET A 380     -32.027   2.782  -5.915  1.00  0.00           S  
ATOM   1541  CE  MET A 380     -31.568   2.494  -7.644  1.00  0.00           C  
ATOM   1542  H   MET A 380     -27.618   6.457  -5.430  1.00  0.00           H  
ATOM   1543  HA  MET A 380     -30.336   6.824  -6.470  1.00  0.00           H  
ATOM   1544  HB2 MET A 380     -29.711   4.401  -6.853  1.00  0.00           H  
ATOM   1545  HB3 MET A 380     -29.510   4.233  -5.099  1.00  0.00           H  
ATOM   1546  HG2 MET A 380     -31.865   4.859  -4.761  1.00  0.00           H  
ATOM   1547  HG3 MET A 380     -32.067   5.101  -6.500  1.00  0.00           H  
ATOM   1548  HE1 MET A 380     -32.086   3.207  -8.285  1.00  0.00           H  
ATOM   1549  HE2 MET A 380     -30.492   2.612  -7.763  1.00  0.00           H  
ATOM   1550  HE3 MET A 380     -31.847   1.480  -7.932  1.00  0.00           H  
ATOM   1551  N   GLY A 381     -31.162   7.069  -4.000  1.00  0.00           N  
ATOM   1552  CA  GLY A 381     -31.509   7.563  -2.676  1.00  0.00           C  
ATOM   1553  C   GLY A 381     -33.017   7.729  -2.539  1.00  0.00           C  
ATOM   1554  O   GLY A 381     -33.563   8.614  -3.232  1.00  0.00           O  
ATOM   1555  OXT GLY A 381     -33.608   6.969  -1.742  1.00  0.00           O  
ATOM   1556  H   GLY A 381     -31.911   6.942  -4.666  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381     -31.155   6.860  -1.921  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381     -31.029   8.528  -2.511  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       5.738 -16.539   2.402  1.00  0.00           O  
ATOM   1561  C5'   A B   1       5.828 -17.943   2.268  1.00  0.00           C  
ATOM   1562  C4'   A B   1       7.153 -18.434   2.834  1.00  0.00           C  
ATOM   1563  O4'   A B   1       7.009 -18.473   4.241  1.00  0.00           O  
ATOM   1564  C3'   A B   1       7.459 -19.859   2.334  1.00  0.00           C  
ATOM   1565  O3'   A B   1       8.802 -20.049   1.927  1.00  0.00           O  
ATOM   1566  C2'   A B   1       7.243 -20.673   3.597  1.00  0.00           C  
ATOM   1567  O2'   A B   1       8.036 -21.845   3.649  1.00  0.00           O  
ATOM   1568  C1'   A B   1       7.636 -19.654   4.657  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.190 -20.121   5.974  1.00  0.00           N  
ATOM   1570  C8    A B   1       7.961 -20.513   7.026  1.00  0.00           C  
ATOM   1571  N7    A B   1       7.288 -20.982   8.042  1.00  0.00           N  
ATOM   1572  C5    A B   1       5.958 -20.825   7.642  1.00  0.00           C  
ATOM   1573  C6    A B   1       4.719 -21.079   8.259  1.00  0.00           C  
ATOM   1574  N6    A B   1       4.589 -21.620   9.474  1.00  0.00           N  
ATOM   1575  N1    A B   1       3.600 -20.762   7.595  1.00  0.00           N  
ATOM   1576  C2    A B   1       3.705 -20.225   6.388  1.00  0.00           C  
ATOM   1577  N3    A B   1       4.788 -19.950   5.688  1.00  0.00           N  
ATOM   1578  C4    A B   1       5.897 -20.271   6.391  1.00  0.00           C  
ATOM   1579  H5'   A B   1       5.760 -18.215   1.218  1.00  0.00           H  
ATOM   1580 H5''   A B   1       5.028 -18.424   2.831  1.00  0.00           H  
ATOM   1581  H4'   A B   1       7.964 -17.759   2.576  1.00  0.00           H  
ATOM   1582  H3'   A B   1       6.768 -20.164   1.546  1.00  0.00           H  
ATOM   1583  H2'   A B   1       6.185 -20.918   3.697  1.00  0.00           H  
ATOM   1584 HO2'   A B   1       7.884 -22.356   2.848  1.00  0.00           H  
ATOM   1585  H1'   A B   1       8.710 -19.486   4.654  1.00  0.00           H  
ATOM   1586  H8    A B   1       9.032 -20.426   6.987  1.00  0.00           H  
ATOM   1587  H61   A B   1       3.668 -21.772   9.856  1.00  0.00           H  
ATOM   1588  H62   A B   1       5.413 -21.871  10.002  1.00  0.00           H  
ATOM   1589  H2    A B   1       2.786 -19.970   5.894  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       5.837 -16.311   3.333  1.00  0.00           H  
ATOM   1591  P     G B   2       9.437 -19.283   0.664  1.00  0.00           P  
ATOM   1592  OP1   G B   2       8.350 -18.924  -0.276  1.00  0.00           O  
ATOM   1593  OP2   G B   2      10.606 -20.057   0.184  1.00  0.00           O  
ATOM   1594  O5'   G B   2       9.967 -17.949   1.375  1.00  0.00           O  
ATOM   1595  C5'   G B   2      10.948 -18.027   2.388  1.00  0.00           C  
ATOM   1596  C4'   G B   2      10.881 -16.745   3.203  1.00  0.00           C  
ATOM   1597  O4'   G B   2       9.645 -16.651   3.882  1.00  0.00           O  
ATOM   1598  C3'   G B   2      11.921 -16.676   4.323  1.00  0.00           C  
ATOM   1599  O3'   G B   2      13.225 -16.227   3.983  1.00  0.00           O  
ATOM   1600  C2'   G B   2      11.244 -15.751   5.339  1.00  0.00           C  
ATOM   1601  O2'   G B   2      11.856 -14.484   5.419  1.00  0.00           O  
ATOM   1602  C1'   G B   2       9.833 -15.584   4.779  1.00  0.00           C  
ATOM   1603  N9    G B   2       8.842 -15.514   5.865  1.00  0.00           N  
ATOM   1604  C8    G B   2       8.720 -16.336   6.951  1.00  0.00           C  
ATOM   1605  N7    G B   2       7.817 -15.947   7.807  1.00  0.00           N  
ATOM   1606  C5    G B   2       7.251 -14.825   7.209  1.00  0.00           C  
ATOM   1607  C6    G B   2       6.187 -13.991   7.656  1.00  0.00           C  
ATOM   1608  O6    G B   2       5.541 -14.082   8.696  1.00  0.00           O  
ATOM   1609  N1    G B   2       5.903 -12.975   6.754  1.00  0.00           N  
ATOM   1610  C2    G B   2       6.545 -12.803   5.552  1.00  0.00           C  
ATOM   1611  N2    G B   2       6.117 -11.792   4.800  1.00  0.00           N  
ATOM   1612  N3    G B   2       7.549 -13.577   5.123  1.00  0.00           N  
ATOM   1613  C4    G B   2       7.847 -14.572   5.999  1.00  0.00           C  
ATOM   1614  H5'   G B   2      11.939 -18.136   1.947  1.00  0.00           H  
ATOM   1615 H5''   G B   2      10.744 -18.874   3.044  1.00  0.00           H  
ATOM   1616  H4'   G B   2      10.981 -15.890   2.540  1.00  0.00           H  
ATOM   1617  H3'   G B   2      12.007 -17.660   4.780  1.00  0.00           H  
ATOM   1618  H2'   G B   2      11.221 -16.227   6.320  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      12.765 -14.599   5.711  1.00  0.00           H  
ATOM   1620  H1'   G B   2       9.789 -14.667   4.199  1.00  0.00           H  
ATOM   1621  H8    G B   2       9.321 -17.223   7.083  1.00  0.00           H  
ATOM   1622  H1    G B   2       5.176 -12.319   6.997  1.00  0.00           H  
ATOM   1623  H21   G B   2       5.369 -11.198   5.123  1.00  0.00           H  
ATOM   1624  H22   G B   2       6.545 -11.616   3.901  1.00  0.00           H  
ATOM   1625  P     G B   3      13.561 -15.357   2.668  1.00  0.00           P  
ATOM   1626  OP1   G B   3      13.302 -16.202   1.481  1.00  0.00           O  
ATOM   1627  OP2   G B   3      14.911 -14.779   2.861  1.00  0.00           O  
ATOM   1628  O5'   G B   3      12.492 -14.145   2.692  1.00  0.00           O  
ATOM   1629  C5'   G B   3      11.754 -13.780   1.540  1.00  0.00           C  
ATOM   1630  C4'   G B   3      12.307 -12.526   0.878  1.00  0.00           C  
ATOM   1631  O4'   G B   3      11.976 -11.380   1.633  1.00  0.00           O  
ATOM   1632  C3'   G B   3      13.823 -12.561   0.714  1.00  0.00           C  
ATOM   1633  O3'   G B   3      14.198 -12.200  -0.597  1.00  0.00           O  
ATOM   1634  C2'   G B   3      14.357 -11.595   1.760  1.00  0.00           C  
ATOM   1635  O2'   G B   3      15.284 -10.678   1.211  1.00  0.00           O  
ATOM   1636  C1'   G B   3      13.125 -10.865   2.277  1.00  0.00           C  
ATOM   1637  N9    G B   3      12.989 -11.021   3.743  1.00  0.00           N  
ATOM   1638  C8    G B   3      13.407 -12.040   4.560  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.087 -11.887   5.817  1.00  0.00           N  
ATOM   1640  C5    G B   3      12.408 -10.672   5.838  1.00  0.00           C  
ATOM   1641  C6    G B   3      11.785  -9.982   6.919  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.668 -10.331   8.092  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.267  -8.761   6.515  1.00  0.00           N  
ATOM   1644  C2    G B   3      11.373  -8.257   5.246  1.00  0.00           C  
ATOM   1645  N2    G B   3      10.927  -7.025   5.061  1.00  0.00           N  
ATOM   1646  N3    G B   3      11.888  -8.919   4.210  1.00  0.00           N  
ATOM   1647  C4    G B   3      12.389 -10.119   4.580  1.00  0.00           C  
ATOM   1648  H5'   G B   3      10.718 -13.585   1.812  1.00  0.00           H  
ATOM   1649 H5''   G B   3      11.770 -14.586   0.806  1.00  0.00           H  
ATOM   1650  H4'   G B   3      11.834 -12.445  -0.096  1.00  0.00           H  
ATOM   1651  H3'   G B   3      14.197 -13.548   0.944  1.00  0.00           H  
ATOM   1652  H2'   G B   3      14.811 -12.169   2.566  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      16.007 -11.173   0.811  1.00  0.00           H  
ATOM   1654  H1'   G B   3      13.210  -9.811   2.008  1.00  0.00           H  
ATOM   1655  H8    G B   3      13.950 -12.896   4.194  1.00  0.00           H  
ATOM   1656  H1    G B   3      10.782  -8.199   7.202  1.00  0.00           H  
ATOM   1657  H21   G B   3      10.536  -6.501   5.829  1.00  0.00           H  
ATOM   1658  H22   G B   3      10.990  -6.624   4.134  1.00  0.00           H  
ATOM   1659  P     G B   4      14.265 -13.324  -1.744  1.00  0.00           P  
ATOM   1660  OP1   G B   4      12.942 -13.981  -1.849  1.00  0.00           O  
ATOM   1661  OP2   G B   4      15.468 -14.149  -1.497  1.00  0.00           O  
ATOM   1662  O5'   G B   4      14.525 -12.476  -3.087  1.00  0.00           O  
ATOM   1663  C5'   G B   4      13.462 -11.919  -3.836  1.00  0.00           C  
ATOM   1664  C4'   G B   4      12.751 -10.766  -3.134  1.00  0.00           C  
ATOM   1665  O4'   G B   4      11.790 -11.167  -2.184  1.00  0.00           O  
ATOM   1666  C3'   G B   4      13.661  -9.748  -2.449  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.052  -8.693  -3.304  1.00  0.00           O  
ATOM   1668  C2'   G B   4      12.716  -9.188  -1.392  1.00  0.00           C  
ATOM   1669  O2'   G B   4      12.494  -7.800  -1.551  1.00  0.00           O  
ATOM   1670  C1'   G B   4      11.406  -9.927  -1.650  1.00  0.00           C  
ATOM   1671  N9    G B   4      10.586  -9.953  -0.437  1.00  0.00           N  
ATOM   1672  C8    G B   4      10.769  -9.143   0.641  1.00  0.00           C  
ATOM   1673  N7    G B   4       9.853  -9.274   1.558  1.00  0.00           N  
ATOM   1674  C5    G B   4       9.017 -10.275   1.058  1.00  0.00           C  
ATOM   1675  C6    G B   4       7.810 -10.824   1.590  1.00  0.00           C  
ATOM   1676  O6    G B   4       7.179 -10.498   2.592  1.00  0.00           O  
ATOM   1677  N1    G B   4       7.331 -11.867   0.827  1.00  0.00           N  
ATOM   1678  C2    G B   4       7.882 -12.285  -0.360  1.00  0.00           C  
ATOM   1679  N2    G B   4       7.275 -13.300  -0.976  1.00  0.00           N  
ATOM   1680  N3    G B   4       8.969 -11.733  -0.911  1.00  0.00           N  
ATOM   1681  C4    G B   4       9.495 -10.741  -0.143  1.00  0.00           C  
ATOM   1682  H5'   G B   4      12.729 -12.691  -4.067  1.00  0.00           H  
ATOM   1683 H5''   G B   4      13.871 -11.533  -4.768  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.188 -10.214  -3.873  1.00  0.00           H  
ATOM   1685  H3'   G B   4      14.518 -10.231  -1.979  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.106  -9.413  -0.398  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.347  -7.360  -1.628  1.00  0.00           H  
ATOM   1688  H1'   G B   4      10.857  -9.369  -2.406  1.00  0.00           H  
ATOM   1689  H8    G B   4      11.618  -8.470   0.678  1.00  0.00           H  
ATOM   1690  H1    G B   4       6.512 -12.336   1.196  1.00  0.00           H  
ATOM   1691  H21   G B   4       6.452 -13.720  -0.565  1.00  0.00           H  
ATOM   1692  H22   G B   4       7.644 -13.643  -1.850  1.00  0.00           H  
ATOM   1693  P     A B   5      15.594  -8.457  -3.681  1.00  0.00           P  
ATOM   1694  OP1   A B   5      15.727  -7.082  -4.213  1.00  0.00           O  
ATOM   1695  OP2   A B   5      16.040  -9.599  -4.511  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.373  -8.541  -2.265  1.00  0.00           O  
ATOM   1697  C5'   A B   5      15.951  -7.856  -1.094  1.00  0.00           C  
ATOM   1698  C4'   A B   5      15.885  -6.335  -1.252  1.00  0.00           C  
ATOM   1699  O4'   A B   5      14.564  -5.850  -1.356  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.466  -5.641  -0.019  1.00  0.00           C  
ATOM   1701  O3'   A B   5      17.863  -5.351  -0.070  1.00  0.00           O  
ATOM   1702  C2'   A B   5      15.589  -4.405   0.185  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.318  -3.195   0.198  1.00  0.00           O  
ATOM   1704  C1'   A B   5      14.611  -4.486  -0.982  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.280  -3.996  -0.600  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.161  -4.724  -0.321  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.097  -4.011  -0.079  1.00  0.00           N  
ATOM   1708  C5    A B   5      11.575  -2.706  -0.149  1.00  0.00           C  
ATOM   1709  C6    A B   5      10.972  -1.454   0.030  1.00  0.00           C  
ATOM   1710  N6    A B   5       9.682  -1.312   0.311  1.00  0.00           N  
ATOM   1711  N1    A B   5      11.717  -0.349  -0.087  1.00  0.00           N  
ATOM   1712  C2    A B   5      12.996  -0.489  -0.392  1.00  0.00           C  
ATOM   1713  N3    A B   5      13.688  -1.596  -0.599  1.00  0.00           N  
ATOM   1714  C4    A B   5      12.906  -2.688  -0.453  1.00  0.00           C  
ATOM   1715  H5'   A B   5      16.665  -8.089  -0.303  1.00  0.00           H  
ATOM   1716 H5''   A B   5      14.978  -8.226  -0.781  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.408  -6.037  -2.147  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.279  -6.289   0.837  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.037  -4.510   1.117  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      16.950  -3.209  -0.531  1.00  0.00           H  
ATOM   1721  H1'   A B   5      14.977  -3.891  -1.815  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.182  -5.795  -0.307  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.304  -0.383   0.423  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.099  -2.130   0.407  1.00  0.00           H  
ATOM   1725  H2    A B   5      13.557   0.422  -0.488  1.00  0.00           H  
ATOM   1726  P     U B   6      18.668  -4.780  -1.364  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.506  -5.727  -2.490  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.037  -4.456  -0.903  1.00  0.00           O  
ATOM   1729  O5'   U B   6      17.966  -3.379  -1.761  1.00  0.00           O  
ATOM   1730  C5'   U B   6      17.486  -3.129  -3.069  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.254  -1.622  -3.236  1.00  0.00           C  
ATOM   1732  O4'   U B   6      16.927  -1.262  -4.572  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.136  -1.102  -2.326  1.00  0.00           C  
ATOM   1734  O3'   U B   6      16.621  -0.212  -1.338  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.184  -0.393  -3.287  1.00  0.00           C  
ATOM   1736  O2'   U B   6      15.471   0.990  -3.371  1.00  0.00           O  
ATOM   1737  C1'   U B   6      15.531  -1.035  -4.628  1.00  0.00           C  
ATOM   1738  N1    U B   6      14.852  -2.323  -4.889  1.00  0.00           N  
ATOM   1739  C2    U B   6      14.890  -2.832  -6.183  1.00  0.00           C  
ATOM   1740  O2    U B   6      15.464  -2.254  -7.105  1.00  0.00           O  
ATOM   1741  N3    U B   6      14.239  -4.039  -6.391  1.00  0.00           N  
ATOM   1742  C4    U B   6      13.558  -4.771  -5.431  1.00  0.00           C  
ATOM   1743  O4    U B   6      13.004  -5.827  -5.730  1.00  0.00           O  
ATOM   1744  C5    U B   6      13.581  -4.170  -4.117  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.206  -2.999  -3.897  1.00  0.00           C  
ATOM   1746  H5'   U B   6      16.563  -3.682  -3.242  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.238  -3.445  -3.794  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.176  -1.121  -2.967  1.00  0.00           H  
ATOM   1749  H3'   U B   6      15.619  -1.937  -1.857  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      17.153  -0.714  -0.712  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.141  -0.554  -3.013  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.454   1.357  -2.481  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.264  -0.336  -5.417  1.00  0.00           H  
ATOM   1754  H3    U B   6      14.264  -4.420  -7.322  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.099  -4.645  -3.282  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.187  -2.587  -2.904  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 277     -29.782  -0.287 -19.969  1.00  0.00           N  
ATOM      2  CA  GLY A 277     -29.125  -1.256 -20.863  1.00  0.00           C  
ATOM      3  C   GLY A 277     -28.999  -2.619 -20.197  1.00  0.00           C  
ATOM      4  O   GLY A 277     -29.830  -2.985 -19.367  1.00  0.00           O  
ATOM      5  H   GLY A 277     -29.237  -0.174 -19.127  1.00  0.00           H  
ATOM      6  HA2 GLY A 277     -29.715  -1.362 -21.773  1.00  0.00           H  
ATOM      7  HA3 GLY A 277     -28.132  -0.891 -21.122  1.00  0.00           H  
ATOM      8  N   ASP A 278     -27.957  -3.371 -20.560  1.00  0.00           N  
ATOM      9  CA  ASP A 278     -27.711  -4.700 -20.012  1.00  0.00           C  
ATOM     10  C   ASP A 278     -26.209  -4.995 -19.925  1.00  0.00           C  
ATOM     11  O   ASP A 278     -25.810  -6.098 -19.555  1.00  0.00           O  
ATOM     12  CB  ASP A 278     -28.427  -5.730 -20.890  1.00  0.00           C  
ATOM     13  CG  ASP A 278     -28.378  -7.135 -20.293  1.00  0.00           C  
ATOM     14  OD1 ASP A 278     -28.824  -7.288 -19.134  1.00  0.00           O  
ATOM     15  OD2 ASP A 278     -27.894  -8.047 -21.002  1.00  0.00           O  
ATOM     16  H   ASP A 278     -27.307  -3.014 -21.248  1.00  0.00           H  
ATOM     17  HA  ASP A 278     -28.126  -4.742 -19.005  1.00  0.00           H  
ATOM     18  HB2 ASP A 278     -29.471  -5.435 -20.998  1.00  0.00           H  
ATOM     19  HB3 ASP A 278     -27.967  -5.735 -21.880  1.00  0.00           H  
ATOM     20  N   SER A 279     -25.370  -4.011 -20.266  1.00  0.00           N  
ATOM     21  CA  SER A 279     -23.921  -4.156 -20.240  1.00  0.00           C  
ATOM     22  C   SER A 279     -23.250  -2.791 -20.110  1.00  0.00           C  
ATOM     23  O   SER A 279     -23.908  -1.755 -20.197  1.00  0.00           O  
ATOM     24  CB  SER A 279     -23.454  -4.839 -21.527  1.00  0.00           C  
ATOM     25  OG  SER A 279     -23.834  -4.073 -22.654  1.00  0.00           O  
ATOM     26  H   SER A 279     -25.741  -3.119 -20.557  1.00  0.00           H  
ATOM     27  HA  SER A 279     -23.631  -4.772 -19.388  1.00  0.00           H  
ATOM     28  HB2 SER A 279     -22.369  -4.940 -21.509  1.00  0.00           H  
ATOM     29  HB3 SER A 279     -23.904  -5.830 -21.595  1.00  0.00           H  
ATOM     30  HG  SER A 279     -23.540  -4.533 -23.448  1.00  0.00           H  
ATOM     31  N   GLU A 280     -21.931  -2.793 -19.898  1.00  0.00           N  
ATOM     32  CA  GLU A 280     -21.145  -1.578 -19.776  1.00  0.00           C  
ATOM     33  C   GLU A 280     -19.695  -1.884 -20.143  1.00  0.00           C  
ATOM     34  O   GLU A 280     -19.247  -3.023 -20.012  1.00  0.00           O  
ATOM     35  CB  GLU A 280     -21.253  -1.066 -18.336  1.00  0.00           C  
ATOM     36  CG  GLU A 280     -20.524   0.263 -18.140  1.00  0.00           C  
ATOM     37  CD  GLU A 280     -20.765   0.804 -16.731  1.00  0.00           C  
ATOM     38  OE1 GLU A 280     -20.045   0.361 -15.809  1.00  0.00           O  
ATOM     39  OE2 GLU A 280     -21.668   1.660 -16.587  1.00  0.00           O  
ATOM     40  H   GLU A 280     -21.438  -3.671 -19.821  1.00  0.00           H  
ATOM     41  HA  GLU A 280     -21.527  -0.826 -20.464  1.00  0.00           H  
ATOM     42  HB2 GLU A 280     -22.307  -0.922 -18.093  1.00  0.00           H  
ATOM     43  HB3 GLU A 280     -20.838  -1.809 -17.655  1.00  0.00           H  
ATOM     44  HG2 GLU A 280     -19.453   0.116 -18.289  1.00  0.00           H  
ATOM     45  HG3 GLU A 280     -20.888   0.984 -18.873  1.00  0.00           H  
ATOM     46  N   PHE A 281     -18.961  -0.868 -20.604  1.00  0.00           N  
ATOM     47  CA  PHE A 281     -17.583  -1.036 -21.024  1.00  0.00           C  
ATOM     48  C   PHE A 281     -16.702   0.163 -20.677  1.00  0.00           C  
ATOM     49  O   PHE A 281     -15.515   0.176 -20.996  1.00  0.00           O  
ATOM     50  CB  PHE A 281     -17.586  -1.278 -22.531  1.00  0.00           C  
ATOM     51  CG  PHE A 281     -16.436  -2.139 -22.972  1.00  0.00           C  
ATOM     52  CD1 PHE A 281     -16.409  -3.476 -22.563  1.00  0.00           C  
ATOM     53  CD2 PHE A 281     -15.412  -1.620 -23.773  1.00  0.00           C  
ATOM     54  CE1 PHE A 281     -15.352  -4.308 -22.961  1.00  0.00           C  
ATOM     55  CE2 PHE A 281     -14.355  -2.448 -24.170  1.00  0.00           C  
ATOM     56  CZ  PHE A 281     -14.326  -3.792 -23.767  1.00  0.00           C  
ATOM     57  H   PHE A 281     -19.363   0.051 -20.677  1.00  0.00           H  
ATOM     58  HA  PHE A 281     -17.182  -1.910 -20.514  1.00  0.00           H  
ATOM     59  HB2 PHE A 281     -18.507  -1.791 -22.802  1.00  0.00           H  
ATOM     60  HB3 PHE A 281     -17.559  -0.321 -23.054  1.00  0.00           H  
ATOM     61  HD1 PHE A 281     -17.212  -3.847 -21.941  1.00  0.00           H  
ATOM     62  HD2 PHE A 281     -15.445  -0.584 -24.076  1.00  0.00           H  
ATOM     63  HE1 PHE A 281     -15.330  -5.341 -22.647  1.00  0.00           H  
ATOM     64  HE2 PHE A 281     -13.562  -2.053 -24.788  1.00  0.00           H  
ATOM     65  HZ  PHE A 281     -13.510  -4.430 -24.076  1.00  0.00           H  
ATOM     66  N   THR A 282     -17.279   1.174 -20.024  1.00  0.00           N  
ATOM     67  CA  THR A 282     -16.553   2.385 -19.665  1.00  0.00           C  
ATOM     68  C   THR A 282     -15.759   2.185 -18.377  1.00  0.00           C  
ATOM     69  O   THR A 282     -16.084   1.319 -17.567  1.00  0.00           O  
ATOM     70  CB  THR A 282     -17.527   3.549 -19.483  1.00  0.00           C  
ATOM     71  OG1 THR A 282     -18.548   3.190 -18.578  1.00  0.00           O  
ATOM     72  CG2 THR A 282     -18.160   3.926 -20.820  1.00  0.00           C  
ATOM     73  H   THR A 282     -18.250   1.106 -19.766  1.00  0.00           H  
ATOM     74  HA  THR A 282     -15.858   2.636 -20.465  1.00  0.00           H  
ATOM     75  HB  THR A 282     -16.978   4.405 -19.090  1.00  0.00           H  
ATOM     76  HG1 THR A 282     -19.111   3.959 -18.436  1.00  0.00           H  
ATOM     77 HG21 THR A 282     -18.725   3.081 -21.213  1.00  0.00           H  
ATOM     78 HG22 THR A 282     -18.828   4.776 -20.678  1.00  0.00           H  
ATOM     79 HG23 THR A 282     -17.378   4.197 -21.530  1.00  0.00           H  
ATOM     80  N   VAL A 283     -14.712   2.998 -18.197  1.00  0.00           N  
ATOM     81  CA  VAL A 283     -13.845   2.953 -17.026  1.00  0.00           C  
ATOM     82  C   VAL A 283     -13.315   4.359 -16.748  1.00  0.00           C  
ATOM     83  O   VAL A 283     -13.097   5.133 -17.678  1.00  0.00           O  
ATOM     84  CB  VAL A 283     -12.676   1.986 -17.268  1.00  0.00           C  
ATOM     85  CG1 VAL A 283     -11.808   1.858 -16.015  1.00  0.00           C  
ATOM     86  CG2 VAL A 283     -13.181   0.591 -17.638  1.00  0.00           C  
ATOM     87  H   VAL A 283     -14.499   3.689 -18.901  1.00  0.00           H  
ATOM     88  HA  VAL A 283     -14.411   2.605 -16.166  1.00  0.00           H  
ATOM     89  HB  VAL A 283     -12.065   2.363 -18.085  1.00  0.00           H  
ATOM     90 HG11 VAL A 283     -12.421   1.530 -15.175  1.00  0.00           H  
ATOM     91 HG12 VAL A 283     -11.020   1.126 -16.192  1.00  0.00           H  
ATOM     92 HG13 VAL A 283     -11.347   2.817 -15.782  1.00  0.00           H  
ATOM     93 HG21 VAL A 283     -13.843   0.219 -16.856  1.00  0.00           H  
ATOM     94 HG22 VAL A 283     -13.721   0.635 -18.584  1.00  0.00           H  
ATOM     95 HG23 VAL A 283     -12.337  -0.087 -17.748  1.00  0.00           H  
ATOM     96  N   GLN A 284     -13.106   4.688 -15.469  1.00  0.00           N  
ATOM     97  CA  GLN A 284     -12.562   5.976 -15.066  1.00  0.00           C  
ATOM     98  C   GLN A 284     -11.708   5.858 -13.801  1.00  0.00           C  
ATOM     99  O   GLN A 284     -11.004   6.802 -13.443  1.00  0.00           O  
ATOM    100  CB  GLN A 284     -13.708   6.965 -14.853  1.00  0.00           C  
ATOM    101  CG  GLN A 284     -14.662   6.507 -13.744  1.00  0.00           C  
ATOM    102  CD  GLN A 284     -15.800   7.500 -13.521  1.00  0.00           C  
ATOM    103  OE1 GLN A 284     -16.011   8.415 -14.311  1.00  0.00           O  
ATOM    104  NE2 GLN A 284     -16.547   7.325 -12.435  1.00  0.00           N  
ATOM    105  H   GLN A 284     -13.333   4.026 -14.744  1.00  0.00           H  
ATOM    106  HA  GLN A 284     -11.926   6.355 -15.866  1.00  0.00           H  
ATOM    107  HB2 GLN A 284     -13.285   7.931 -14.583  1.00  0.00           H  
ATOM    108  HB3 GLN A 284     -14.266   7.073 -15.784  1.00  0.00           H  
ATOM    109  HG2 GLN A 284     -15.089   5.540 -14.003  1.00  0.00           H  
ATOM    110  HG3 GLN A 284     -14.105   6.399 -12.814  1.00  0.00           H  
ATOM    111 HE21 GLN A 284     -16.351   6.564 -11.801  1.00  0.00           H  
ATOM    112 HE22 GLN A 284     -17.312   7.958 -12.247  1.00  0.00           H  
ATOM    113  N   SER A 285     -11.767   4.706 -13.125  1.00  0.00           N  
ATOM    114  CA  SER A 285     -10.961   4.421 -11.947  1.00  0.00           C  
ATOM    115  C   SER A 285     -10.920   2.912 -11.739  1.00  0.00           C  
ATOM    116  O   SER A 285     -11.939   2.239 -11.894  1.00  0.00           O  
ATOM    117  CB  SER A 285     -11.587   5.089 -10.723  1.00  0.00           C  
ATOM    118  OG  SER A 285     -10.818   4.790  -9.576  1.00  0.00           O  
ATOM    119  H   SER A 285     -12.396   3.982 -13.437  1.00  0.00           H  
ATOM    120  HA  SER A 285      -9.950   4.800 -12.089  1.00  0.00           H  
ATOM    121  HB2 SER A 285     -11.616   6.169 -10.870  1.00  0.00           H  
ATOM    122  HB3 SER A 285     -12.603   4.719 -10.585  1.00  0.00           H  
ATOM    123  HG  SER A 285     -11.227   5.219  -8.816  1.00  0.00           H  
ATOM    124  N   THR A 286      -9.748   2.374 -11.390  1.00  0.00           N  
ATOM    125  CA  THR A 286      -9.595   0.941 -11.169  1.00  0.00           C  
ATOM    126  C   THR A 286      -8.307   0.607 -10.409  1.00  0.00           C  
ATOM    127  O   THR A 286      -8.046  -0.566 -10.144  1.00  0.00           O  
ATOM    128  CB  THR A 286      -9.620   0.219 -12.523  1.00  0.00           C  
ATOM    129  OG1 THR A 286      -9.633  -1.178 -12.334  1.00  0.00           O  
ATOM    130  CG2 THR A 286      -8.413   0.601 -13.376  1.00  0.00           C  
ATOM    131  H   THR A 286      -8.941   2.970 -11.275  1.00  0.00           H  
ATOM    132  HA  THR A 286     -10.440   0.593 -10.575  1.00  0.00           H  
ATOM    133  HB  THR A 286     -10.526   0.502 -13.058  1.00  0.00           H  
ATOM    134  HG1 THR A 286      -8.863  -1.417 -11.804  1.00  0.00           H  
ATOM    135 HG21 THR A 286      -8.482   0.101 -14.341  1.00  0.00           H  
ATOM    136 HG22 THR A 286      -8.394   1.681 -13.529  1.00  0.00           H  
ATOM    137 HG23 THR A 286      -7.494   0.294 -12.877  1.00  0.00           H  
ATOM    138  N   THR A 287      -7.502   1.615 -10.055  1.00  0.00           N  
ATOM    139  CA  THR A 287      -6.231   1.379  -9.375  1.00  0.00           C  
ATOM    140  C   THR A 287      -5.938   2.417  -8.301  1.00  0.00           C  
ATOM    141  O   THR A 287      -5.094   2.191  -7.437  1.00  0.00           O  
ATOM    142  CB  THR A 287      -5.094   1.398 -10.403  1.00  0.00           C  
ATOM    143  OG1 THR A 287      -5.408   0.570 -11.501  1.00  0.00           O  
ATOM    144  CG2 THR A 287      -3.775   0.907  -9.809  1.00  0.00           C  
ATOM    145  H   THR A 287      -7.768   2.565 -10.264  1.00  0.00           H  
ATOM    146  HA  THR A 287      -6.270   0.410  -8.890  1.00  0.00           H  
ATOM    147  HB  THR A 287      -4.969   2.424 -10.753  1.00  0.00           H  
ATOM    148  HG1 THR A 287      -4.703   0.647 -12.152  1.00  0.00           H  
ATOM    149 HG21 THR A 287      -3.417   1.614  -9.062  1.00  0.00           H  
ATOM    150 HG22 THR A 287      -3.922  -0.070  -9.349  1.00  0.00           H  
ATOM    151 HG23 THR A 287      -3.028   0.827 -10.598  1.00  0.00           H  
ATOM    152  N   GLY A 288      -6.629   3.555  -8.351  1.00  0.00           N  
ATOM    153  CA  GLY A 288      -6.353   4.670  -7.459  1.00  0.00           C  
ATOM    154  C   GLY A 288      -4.853   4.949  -7.425  1.00  0.00           C  
ATOM    155  O   GLY A 288      -4.218   5.035  -8.477  1.00  0.00           O  
ATOM    156  H   GLY A 288      -7.363   3.646  -9.034  1.00  0.00           H  
ATOM    157  HA2 GLY A 288      -6.869   5.553  -7.829  1.00  0.00           H  
ATOM    158  HA3 GLY A 288      -6.705   4.434  -6.455  1.00  0.00           H  
ATOM    159  N   HIS A 289      -4.280   5.090  -6.226  1.00  0.00           N  
ATOM    160  CA  HIS A 289      -2.845   5.262  -6.069  1.00  0.00           C  
ATOM    161  C   HIS A 289      -2.382   4.211  -5.068  1.00  0.00           C  
ATOM    162  O   HIS A 289      -2.894   4.169  -3.953  1.00  0.00           O  
ATOM    163  CB  HIS A 289      -2.588   6.694  -5.603  1.00  0.00           C  
ATOM    164  CG  HIS A 289      -3.064   7.702  -6.613  1.00  0.00           C  
ATOM    165  ND1 HIS A 289      -2.285   8.427  -7.486  1.00  0.00           N  
ATOM    166  CD2 HIS A 289      -4.365   8.066  -6.840  1.00  0.00           C  
ATOM    167  CE1 HIS A 289      -3.103   9.205  -8.217  1.00  0.00           C  
ATOM    168  NE2 HIS A 289      -4.385   9.024  -7.858  1.00  0.00           N  
ATOM    169  H   HIS A 289      -4.837   5.078  -5.382  1.00  0.00           H  
ATOM    170  HA  HIS A 289      -2.341   5.096  -7.022  1.00  0.00           H  
ATOM    171  HB2 HIS A 289      -3.113   6.864  -4.662  1.00  0.00           H  
ATOM    172  HB3 HIS A 289      -1.524   6.840  -5.426  1.00  0.00           H  
ATOM    173  HD1 HIS A 289      -1.278   8.388  -7.568  1.00  0.00           H  
ATOM    174  HD2 HIS A 289      -5.228   7.677  -6.318  1.00  0.00           H  
ATOM    175  HE1 HIS A 289      -2.773   9.883  -8.991  1.00  0.00           H  
ATOM    176  N   CYS A 290      -1.421   3.356  -5.438  1.00  0.00           N  
ATOM    177  CA  CYS A 290      -1.160   2.176  -4.630  1.00  0.00           C  
ATOM    178  C   CYS A 290       0.319   1.968  -4.337  1.00  0.00           C  
ATOM    179  O   CYS A 290       1.183   2.669  -4.860  1.00  0.00           O  
ATOM    180  CB  CYS A 290      -1.774   0.955  -5.323  1.00  0.00           C  
ATOM    181  SG  CYS A 290      -1.043   0.735  -6.966  1.00  0.00           S  
ATOM    182  H   CYS A 290      -0.873   3.496  -6.279  1.00  0.00           H  
ATOM    183  HA  CYS A 290      -1.658   2.290  -3.669  1.00  0.00           H  
ATOM    184  HB2 CYS A 290      -1.596   0.064  -4.722  1.00  0.00           H  
ATOM    185  HB3 CYS A 290      -2.850   1.104  -5.428  1.00  0.00           H  
ATOM    186  HG  CYS A 290       0.219   0.600  -6.547  1.00  0.00           H  
ATOM    187  N   VAL A 291       0.586   0.980  -3.482  1.00  0.00           N  
ATOM    188  CA  VAL A 291       1.914   0.610  -3.027  1.00  0.00           C  
ATOM    189  C   VAL A 291       1.882  -0.862  -2.627  1.00  0.00           C  
ATOM    190  O   VAL A 291       0.821  -1.393  -2.307  1.00  0.00           O  
ATOM    191  CB  VAL A 291       2.280   1.480  -1.813  1.00  0.00           C  
ATOM    192  CG1 VAL A 291       3.600   1.056  -1.178  1.00  0.00           C  
ATOM    193  CG2 VAL A 291       2.415   2.951  -2.210  1.00  0.00           C  
ATOM    194  H   VAL A 291      -0.186   0.440  -3.114  1.00  0.00           H  
ATOM    195  HA  VAL A 291       2.645   0.758  -3.822  1.00  0.00           H  
ATOM    196  HB  VAL A 291       1.497   1.390  -1.062  1.00  0.00           H  
ATOM    197 HG11 VAL A 291       3.517   0.048  -0.773  1.00  0.00           H  
ATOM    198 HG12 VAL A 291       4.397   1.096  -1.918  1.00  0.00           H  
ATOM    199 HG13 VAL A 291       3.831   1.736  -0.362  1.00  0.00           H  
ATOM    200 HG21 VAL A 291       2.834   3.520  -1.381  1.00  0.00           H  
ATOM    201 HG22 VAL A 291       3.070   3.036  -3.073  1.00  0.00           H  
ATOM    202 HG23 VAL A 291       1.437   3.359  -2.458  1.00  0.00           H  
ATOM    203  N   HIS A 292       3.041  -1.526  -2.645  1.00  0.00           N  
ATOM    204  CA  HIS A 292       3.162  -2.910  -2.214  1.00  0.00           C  
ATOM    205  C   HIS A 292       4.120  -2.953  -1.033  1.00  0.00           C  
ATOM    206  O   HIS A 292       5.002  -2.104  -0.928  1.00  0.00           O  
ATOM    207  CB  HIS A 292       3.661  -3.773  -3.373  1.00  0.00           C  
ATOM    208  CG  HIS A 292       2.744  -3.736  -4.567  1.00  0.00           C  
ATOM    209  ND1 HIS A 292       2.933  -3.013  -5.722  1.00  0.00           N  
ATOM    210  CD2 HIS A 292       1.562  -4.414  -4.706  1.00  0.00           C  
ATOM    211  CE1 HIS A 292       1.888  -3.253  -6.534  1.00  0.00           C  
ATOM    212  NE2 HIS A 292       1.020  -4.103  -5.959  1.00  0.00           N  
ATOM    213  H   HIS A 292       3.878  -1.058  -2.963  1.00  0.00           H  
ATOM    214  HA  HIS A 292       2.193  -3.282  -1.879  1.00  0.00           H  
ATOM    215  HB2 HIS A 292       4.647  -3.422  -3.678  1.00  0.00           H  
ATOM    216  HB3 HIS A 292       3.755  -4.804  -3.032  1.00  0.00           H  
ATOM    217  HD1 HIS A 292       3.717  -2.410  -5.930  1.00  0.00           H  
ATOM    218  HD2 HIS A 292       1.124  -5.076  -3.975  1.00  0.00           H  
ATOM    219  HE1 HIS A 292       1.764  -2.821  -7.517  1.00  0.00           H  
ATOM    220  N   MET A 293       3.957  -3.932  -0.141  1.00  0.00           N  
ATOM    221  CA  MET A 293       4.704  -3.933   1.103  1.00  0.00           C  
ATOM    222  C   MET A 293       4.980  -5.333   1.633  1.00  0.00           C  
ATOM    223  O   MET A 293       4.192  -6.260   1.430  1.00  0.00           O  
ATOM    224  CB  MET A 293       3.897  -3.135   2.137  1.00  0.00           C  
ATOM    225  CG  MET A 293       2.491  -3.692   2.342  1.00  0.00           C  
ATOM    226  SD  MET A 293       1.577  -2.921   3.704  1.00  0.00           S  
ATOM    227  CE  MET A 293       2.565  -3.508   5.107  1.00  0.00           C  
ATOM    228  H   MET A 293       3.302  -4.685  -0.311  1.00  0.00           H  
ATOM    229  HA  MET A 293       5.663  -3.440   0.957  1.00  0.00           H  
ATOM    230  HB2 MET A 293       4.413  -3.164   3.091  1.00  0.00           H  
ATOM    231  HB3 MET A 293       3.818  -2.098   1.809  1.00  0.00           H  
ATOM    232  HG2 MET A 293       1.923  -3.547   1.424  1.00  0.00           H  
ATOM    233  HG3 MET A 293       2.561  -4.760   2.540  1.00  0.00           H  
ATOM    234  HE1 MET A 293       2.595  -4.596   5.101  1.00  0.00           H  
ATOM    235  HE2 MET A 293       3.579  -3.117   5.035  1.00  0.00           H  
ATOM    236  HE3 MET A 293       2.116  -3.166   6.038  1.00  0.00           H  
ATOM    237  N   ARG A 294       6.119  -5.479   2.325  1.00  0.00           N  
ATOM    238  CA  ARG A 294       6.388  -6.671   3.106  1.00  0.00           C  
ATOM    239  C   ARG A 294       5.252  -6.786   4.098  1.00  0.00           C  
ATOM    240  O   ARG A 294       4.989  -5.833   4.836  1.00  0.00           O  
ATOM    241  CB  ARG A 294       7.722  -6.572   3.854  1.00  0.00           C  
ATOM    242  CG  ARG A 294       7.638  -7.381   5.156  1.00  0.00           C  
ATOM    243  CD  ARG A 294       9.008  -7.754   5.703  1.00  0.00           C  
ATOM    244  NE  ARG A 294       9.676  -8.704   4.807  1.00  0.00           N  
ATOM    245  CZ  ARG A 294      10.312  -9.811   5.202  1.00  0.00           C  
ATOM    246  NH1 ARG A 294      10.391 -10.142   6.486  1.00  0.00           N  
ATOM    247  NH2 ARG A 294      10.878 -10.605   4.299  1.00  0.00           N  
ATOM    248  H   ARG A 294       6.809  -4.739   2.320  1.00  0.00           H  
ATOM    249  HA  ARG A 294       6.393  -7.549   2.461  1.00  0.00           H  
ATOM    250  HB2 ARG A 294       8.518  -6.954   3.217  1.00  0.00           H  
ATOM    251  HB3 ARG A 294       7.927  -5.531   4.106  1.00  0.00           H  
ATOM    252  HG2 ARG A 294       7.110  -6.791   5.902  1.00  0.00           H  
ATOM    253  HG3 ARG A 294       7.082  -8.299   4.984  1.00  0.00           H  
ATOM    254  HD2 ARG A 294       9.603  -6.849   5.810  1.00  0.00           H  
ATOM    255  HD3 ARG A 294       8.878  -8.206   6.686  1.00  0.00           H  
ATOM    256  HE  ARG A 294       9.647  -8.503   3.816  1.00  0.00           H  
ATOM    257 HH11 ARG A 294       9.968  -9.553   7.187  1.00  0.00           H  
ATOM    258 HH12 ARG A 294      10.877 -10.986   6.754  1.00  0.00           H  
ATOM    259 HH21 ARG A 294      10.848 -10.360   3.321  1.00  0.00           H  
ATOM    260 HH22 ARG A 294      11.341 -11.449   4.601  1.00  0.00           H  
ATOM    261  N   GLY A 295       4.607  -7.954   4.088  1.00  0.00           N  
ATOM    262  CA  GLY A 295       3.424  -8.203   4.889  1.00  0.00           C  
ATOM    263  C   GLY A 295       3.814  -8.603   6.302  1.00  0.00           C  
ATOM    264  O   GLY A 295       4.985  -8.861   6.579  1.00  0.00           O  
ATOM    265  H   GLY A 295       4.958  -8.699   3.498  1.00  0.00           H  
ATOM    266  HA2 GLY A 295       2.813  -7.301   4.928  1.00  0.00           H  
ATOM    267  HA3 GLY A 295       2.837  -9.004   4.440  1.00  0.00           H  
ATOM    268  N   LEU A 296       2.824  -8.654   7.195  1.00  0.00           N  
ATOM    269  CA  LEU A 296       3.068  -8.970   8.592  1.00  0.00           C  
ATOM    270  C   LEU A 296       3.788 -10.320   8.665  1.00  0.00           C  
ATOM    271  O   LEU A 296       4.784 -10.429   9.378  1.00  0.00           O  
ATOM    272  CB  LEU A 296       1.752  -8.868   9.375  1.00  0.00           C  
ATOM    273  CG  LEU A 296       1.089  -7.508   9.098  1.00  0.00           C  
ATOM    274  CD1 LEU A 296      -0.342  -7.496   9.609  1.00  0.00           C  
ATOM    275  CD2 LEU A 296       1.852  -6.372   9.776  1.00  0.00           C  
ATOM    276  H   LEU A 296       1.875  -8.466   6.902  1.00  0.00           H  
ATOM    277  HA  LEU A 296       3.753  -8.219   8.990  1.00  0.00           H  
ATOM    278  HB2 LEU A 296       1.069  -9.655   9.073  1.00  0.00           H  
ATOM    279  HB3 LEU A 296       1.950  -8.971  10.441  1.00  0.00           H  
ATOM    280  HG  LEU A 296       1.055  -7.323   8.026  1.00  0.00           H  
ATOM    281 HD11 LEU A 296      -0.895  -8.331   9.178  1.00  0.00           H  
ATOM    282 HD12 LEU A 296      -0.333  -7.571  10.690  1.00  0.00           H  
ATOM    283 HD13 LEU A 296      -0.821  -6.561   9.323  1.00  0.00           H  
ATOM    284 HD21 LEU A 296       1.324  -5.435   9.607  1.00  0.00           H  
ATOM    285 HD22 LEU A 296       1.912  -6.562  10.847  1.00  0.00           H  
ATOM    286 HD23 LEU A 296       2.856  -6.299   9.358  1.00  0.00           H  
ATOM    287  N   PRO A 297       3.321 -11.353   7.945  1.00  0.00           N  
ATOM    288  CA  PRO A 297       1.941 -11.677   7.641  1.00  0.00           C  
ATOM    289  C   PRO A 297       1.426 -12.672   8.695  1.00  0.00           C  
ATOM    290  O   PRO A 297       0.314 -13.183   8.576  1.00  0.00           O  
ATOM    291  CB  PRO A 297       2.029 -12.386   6.294  1.00  0.00           C  
ATOM    292  CG  PRO A 297       3.271 -13.250   6.497  1.00  0.00           C  
ATOM    293  CD  PRO A 297       4.181 -12.348   7.332  1.00  0.00           C  
ATOM    294  HA  PRO A 297       1.302 -10.800   7.571  1.00  0.00           H  
ATOM    295  HB2 PRO A 297       1.143 -12.986   6.082  1.00  0.00           H  
ATOM    296  HB3 PRO A 297       2.213 -11.656   5.507  1.00  0.00           H  
ATOM    297  HG2 PRO A 297       3.007 -14.138   7.068  1.00  0.00           H  
ATOM    298  HG3 PRO A 297       3.734 -13.521   5.548  1.00  0.00           H  
ATOM    299  HD2 PRO A 297       4.707 -12.927   8.089  1.00  0.00           H  
ATOM    300  HD3 PRO A 297       4.883 -11.847   6.668  1.00  0.00           H  
ATOM    301  N   TYR A 298       2.239 -12.948   9.725  1.00  0.00           N  
ATOM    302  CA  TYR A 298       2.042 -14.075  10.632  1.00  0.00           C  
ATOM    303  C   TYR A 298       1.697 -13.678  12.071  1.00  0.00           C  
ATOM    304  O   TYR A 298       1.473 -14.570  12.889  1.00  0.00           O  
ATOM    305  CB  TYR A 298       3.344 -14.893  10.681  1.00  0.00           C  
ATOM    306  CG  TYR A 298       3.828 -15.493   9.379  1.00  0.00           C  
ATOM    307  CD1 TYR A 298       3.000 -16.337   8.627  1.00  0.00           C  
ATOM    308  CD2 TYR A 298       5.125 -15.203   8.926  1.00  0.00           C  
ATOM    309  CE1 TYR A 298       3.454 -16.854   7.409  1.00  0.00           C  
ATOM    310  CE2 TYR A 298       5.587 -15.708   7.701  1.00  0.00           C  
ATOM    311  CZ  TYR A 298       4.738 -16.526   6.930  1.00  0.00           C  
ATOM    312  OH  TYR A 298       5.154 -17.003   5.723  1.00  0.00           O  
ATOM    313  H   TYR A 298       3.046 -12.362   9.884  1.00  0.00           H  
ATOM    314  HA  TYR A 298       1.241 -14.706  10.247  1.00  0.00           H  
ATOM    315  HB2 TYR A 298       4.131 -14.236  11.052  1.00  0.00           H  
ATOM    316  HB3 TYR A 298       3.217 -15.704  11.398  1.00  0.00           H  
ATOM    317  HD1 TYR A 298       2.012 -16.591   8.983  1.00  0.00           H  
ATOM    318  HD2 TYR A 298       5.772 -14.586   9.526  1.00  0.00           H  
ATOM    319  HE1 TYR A 298       2.817 -17.507   6.835  1.00  0.00           H  
ATOM    320  HE2 TYR A 298       6.587 -15.472   7.349  1.00  0.00           H  
ATOM    321  HH  TYR A 298       4.497 -17.559   5.299  1.00  0.00           H  
ATOM    322  N   LYS A 299       1.644 -12.382  12.414  1.00  0.00           N  
ATOM    323  CA  LYS A 299       1.529 -11.989  13.820  1.00  0.00           C  
ATOM    324  C   LYS A 299       0.617 -10.786  14.073  1.00  0.00           C  
ATOM    325  O   LYS A 299       0.485 -10.363  15.221  1.00  0.00           O  
ATOM    326  CB  LYS A 299       2.930 -11.690  14.369  1.00  0.00           C  
ATOM    327  CG  LYS A 299       3.844 -12.915  14.287  1.00  0.00           C  
ATOM    328  CD  LYS A 299       5.210 -12.599  14.894  1.00  0.00           C  
ATOM    329  CE  LYS A 299       6.102 -13.836  14.794  1.00  0.00           C  
ATOM    330  NZ  LYS A 299       7.439 -13.579  15.362  1.00  0.00           N  
ATOM    331  H   LYS A 299       1.695 -11.663  11.706  1.00  0.00           H  
ATOM    332  HA  LYS A 299       1.116 -12.826  14.382  1.00  0.00           H  
ATOM    333  HB2 LYS A 299       3.372 -10.872  13.798  1.00  0.00           H  
ATOM    334  HB3 LYS A 299       2.848 -11.382  15.411  1.00  0.00           H  
ATOM    335  HG2 LYS A 299       3.392 -13.742  14.834  1.00  0.00           H  
ATOM    336  HG3 LYS A 299       3.982 -13.202  13.245  1.00  0.00           H  
ATOM    337  HD2 LYS A 299       5.668 -11.775  14.348  1.00  0.00           H  
ATOM    338  HD3 LYS A 299       5.088 -12.320  15.941  1.00  0.00           H  
ATOM    339  HE2 LYS A 299       5.631 -14.658  15.337  1.00  0.00           H  
ATOM    340  HE3 LYS A 299       6.201 -14.120  13.745  1.00  0.00           H  
ATOM    341  HZ1 LYS A 299       7.890 -12.835  14.850  1.00  0.00           H  
ATOM    342  HZ2 LYS A 299       7.355 -13.312  16.332  1.00  0.00           H  
ATOM    343  HZ3 LYS A 299       8.004 -14.415  15.296  1.00  0.00           H  
ATOM    344  N   ALA A 300      -0.012 -10.225  13.037  1.00  0.00           N  
ATOM    345  CA  ALA A 300      -0.864  -9.055  13.196  1.00  0.00           C  
ATOM    346  C   ALA A 300      -1.851  -8.948  12.028  1.00  0.00           C  
ATOM    347  O   ALA A 300      -1.985  -9.887  11.246  1.00  0.00           O  
ATOM    348  CB  ALA A 300       0.025  -7.813  13.310  1.00  0.00           C  
ATOM    349  H   ALA A 300       0.097 -10.613  12.111  1.00  0.00           H  
ATOM    350  HA  ALA A 300      -1.439  -9.153  14.117  1.00  0.00           H  
ATOM    351  HB1 ALA A 300       0.695  -7.755  12.454  1.00  0.00           H  
ATOM    352  HB2 ALA A 300      -0.591  -6.916  13.360  1.00  0.00           H  
ATOM    353  HB3 ALA A 300       0.622  -7.881  14.220  1.00  0.00           H  
ATOM    354  N   THR A 301      -2.543  -7.807  11.907  1.00  0.00           N  
ATOM    355  CA  THR A 301      -3.539  -7.598  10.859  1.00  0.00           C  
ATOM    356  C   THR A 301      -3.525  -6.176  10.303  1.00  0.00           C  
ATOM    357  O   THR A 301      -2.815  -5.296  10.790  1.00  0.00           O  
ATOM    358  CB  THR A 301      -4.947  -7.917  11.379  1.00  0.00           C  
ATOM    359  OG1 THR A 301      -4.976  -7.913  12.791  1.00  0.00           O  
ATOM    360  CG2 THR A 301      -5.392  -9.285  10.872  1.00  0.00           C  
ATOM    361  H   THR A 301      -2.381  -7.053  12.560  1.00  0.00           H  
ATOM    362  HA  THR A 301      -3.314  -8.266  10.028  1.00  0.00           H  
ATOM    363  HB  THR A 301      -5.647  -7.168  11.005  1.00  0.00           H  
ATOM    364  HG1 THR A 301      -5.895  -7.982  13.072  1.00  0.00           H  
ATOM    365 HG21 THR A 301      -5.405  -9.275   9.782  1.00  0.00           H  
ATOM    366 HG22 THR A 301      -4.699 -10.050  11.221  1.00  0.00           H  
ATOM    367 HG23 THR A 301      -6.395  -9.502  11.241  1.00  0.00           H  
ATOM    368  N   GLU A 302      -4.335  -5.963   9.260  1.00  0.00           N  
ATOM    369  CA  GLU A 302      -4.413  -4.697   8.552  1.00  0.00           C  
ATOM    370  C   GLU A 302      -4.817  -3.546   9.469  1.00  0.00           C  
ATOM    371  O   GLU A 302      -4.501  -2.394   9.182  1.00  0.00           O  
ATOM    372  CB  GLU A 302      -5.402  -4.833   7.390  1.00  0.00           C  
ATOM    373  CG  GLU A 302      -6.848  -4.897   7.882  1.00  0.00           C  
ATOM    374  CD  GLU A 302      -7.823  -5.190   6.742  1.00  0.00           C  
ATOM    375  OE1 GLU A 302      -7.581  -6.173   6.007  1.00  0.00           O  
ATOM    376  OE2 GLU A 302      -8.807  -4.427   6.615  1.00  0.00           O  
ATOM    377  H   GLU A 302      -4.926  -6.715   8.935  1.00  0.00           H  
ATOM    378  HA  GLU A 302      -3.431  -4.480   8.138  1.00  0.00           H  
ATOM    379  HB2 GLU A 302      -5.291  -3.979   6.732  1.00  0.00           H  
ATOM    380  HB3 GLU A 302      -5.166  -5.732   6.829  1.00  0.00           H  
ATOM    381  HG2 GLU A 302      -6.937  -5.665   8.643  1.00  0.00           H  
ATOM    382  HG3 GLU A 302      -7.105  -3.946   8.341  1.00  0.00           H  
ATOM    383  N   ASN A 303      -5.514  -3.857  10.567  1.00  0.00           N  
ATOM    384  CA  ASN A 303      -5.941  -2.866  11.543  1.00  0.00           C  
ATOM    385  C   ASN A 303      -4.749  -2.155  12.186  1.00  0.00           C  
ATOM    386  O   ASN A 303      -4.928  -1.146  12.866  1.00  0.00           O  
ATOM    387  CB  ASN A 303      -6.849  -3.527  12.581  1.00  0.00           C  
ATOM    388  CG  ASN A 303      -6.220  -4.780  13.147  1.00  0.00           C  
ATOM    389  OD1 ASN A 303      -6.877  -5.808  13.277  1.00  0.00           O  
ATOM    390  ND2 ASN A 303      -4.942  -4.700  13.485  1.00  0.00           N  
ATOM    391  H   ASN A 303      -5.757  -4.821  10.736  1.00  0.00           H  
ATOM    392  HA  ASN A 303      -6.526  -2.115  11.030  1.00  0.00           H  
ATOM    393  HB2 ASN A 303      -7.064  -2.820  13.383  1.00  0.00           H  
ATOM    394  HB3 ASN A 303      -7.774  -3.823  12.098  1.00  0.00           H  
ATOM    395 HD21 ASN A 303      -4.455  -3.817  13.454  1.00  0.00           H  
ATOM    396 HD22 ASN A 303      -4.462  -5.529  13.768  1.00  0.00           H  
ATOM    397  N   ASP A 304      -3.537  -2.676  11.975  1.00  0.00           N  
ATOM    398  CA  ASP A 304      -2.318  -2.050  12.459  1.00  0.00           C  
ATOM    399  C   ASP A 304      -1.416  -1.620  11.309  1.00  0.00           C  
ATOM    400  O   ASP A 304      -0.503  -0.822  11.509  1.00  0.00           O  
ATOM    401  CB  ASP A 304      -1.611  -3.026  13.402  1.00  0.00           C  
ATOM    402  CG  ASP A 304      -0.497  -2.363  14.209  1.00  0.00           C  
ATOM    403  OD1 ASP A 304      -0.624  -1.150  14.484  1.00  0.00           O  
ATOM    404  OD2 ASP A 304       0.472  -3.079  14.545  1.00  0.00           O  
ATOM    405  H   ASP A 304      -3.453  -3.546  11.464  1.00  0.00           H  
ATOM    406  HA  ASP A 304      -2.587  -1.151  13.007  1.00  0.00           H  
ATOM    407  HB2 ASP A 304      -2.346  -3.436  14.093  1.00  0.00           H  
ATOM    408  HB3 ASP A 304      -1.196  -3.846  12.814  1.00  0.00           H  
ATOM    409  N   ILE A 305      -1.658  -2.136  10.101  1.00  0.00           N  
ATOM    410  CA  ILE A 305      -0.919  -1.699   8.923  1.00  0.00           C  
ATOM    411  C   ILE A 305      -1.273  -0.263   8.564  1.00  0.00           C  
ATOM    412  O   ILE A 305      -0.378   0.564   8.396  1.00  0.00           O  
ATOM    413  CB  ILE A 305      -1.280  -2.597   7.745  1.00  0.00           C  
ATOM    414  CG1 ILE A 305      -0.681  -3.983   7.985  1.00  0.00           C  
ATOM    415  CG2 ILE A 305      -0.766  -1.999   6.429  1.00  0.00           C  
ATOM    416  CD1 ILE A 305      -0.959  -4.892   6.793  1.00  0.00           C  
ATOM    417  H   ILE A 305      -2.370  -2.846   9.998  1.00  0.00           H  
ATOM    418  HA  ILE A 305       0.153  -1.762   9.113  1.00  0.00           H  
ATOM    419  HB  ILE A 305      -2.367  -2.668   7.711  1.00  0.00           H  
ATOM    420 HG12 ILE A 305       0.398  -3.896   8.123  1.00  0.00           H  
ATOM    421 HG13 ILE A 305      -1.125  -4.414   8.882  1.00  0.00           H  
ATOM    422 HG21 ILE A 305      -1.053  -2.633   5.590  1.00  0.00           H  
ATOM    423 HG22 ILE A 305      -1.205  -1.016   6.262  1.00  0.00           H  
ATOM    424 HG23 ILE A 305       0.319  -1.907   6.464  1.00  0.00           H  
ATOM    425 HD11 ILE A 305      -2.023  -4.855   6.557  1.00  0.00           H  
ATOM    426 HD12 ILE A 305      -0.381  -4.551   5.936  1.00  0.00           H  
ATOM    427 HD13 ILE A 305      -0.671  -5.911   7.038  1.00  0.00           H  
ATOM    428  N   TYR A 306      -2.570   0.048   8.441  1.00  0.00           N  
ATOM    429  CA  TYR A 306      -2.966   1.393   8.057  1.00  0.00           C  
ATOM    430  C   TYR A 306      -2.671   2.386   9.180  1.00  0.00           C  
ATOM    431  O   TYR A 306      -3.007   3.563   9.067  1.00  0.00           O  
ATOM    432  CB  TYR A 306      -4.423   1.450   7.578  1.00  0.00           C  
ATOM    433  CG  TYR A 306      -5.499   1.074   8.574  1.00  0.00           C  
ATOM    434  CD1 TYR A 306      -5.827   1.941   9.626  1.00  0.00           C  
ATOM    435  CD2 TYR A 306      -6.183  -0.143   8.432  1.00  0.00           C  
ATOM    436  CE1 TYR A 306      -6.843   1.597  10.530  1.00  0.00           C  
ATOM    437  CE2 TYR A 306      -7.203  -0.491   9.326  1.00  0.00           C  
ATOM    438  CZ  TYR A 306      -7.536   0.378  10.384  1.00  0.00           C  
ATOM    439  OH  TYR A 306      -8.524   0.040  11.260  1.00  0.00           O  
ATOM    440  H   TYR A 306      -3.286  -0.646   8.613  1.00  0.00           H  
ATOM    441  HA  TYR A 306      -2.337   1.665   7.213  1.00  0.00           H  
ATOM    442  HB2 TYR A 306      -4.628   2.457   7.220  1.00  0.00           H  
ATOM    443  HB3 TYR A 306      -4.517   0.797   6.715  1.00  0.00           H  
ATOM    444  HD1 TYR A 306      -5.300   2.876   9.745  1.00  0.00           H  
ATOM    445  HD2 TYR A 306      -5.933  -0.824   7.633  1.00  0.00           H  
ATOM    446  HE1 TYR A 306      -7.096   2.269  11.338  1.00  0.00           H  
ATOM    447  HE2 TYR A 306      -7.729  -1.426   9.198  1.00  0.00           H  
ATOM    448  HH  TYR A 306      -8.666   0.705  11.940  1.00  0.00           H  
ATOM    449  N   ASN A 307      -2.043   1.905  10.259  1.00  0.00           N  
ATOM    450  CA  ASN A 307      -1.704   2.698  11.419  1.00  0.00           C  
ATOM    451  C   ASN A 307      -0.183   2.731  11.636  1.00  0.00           C  
ATOM    452  O   ASN A 307       0.310   3.572  12.386  1.00  0.00           O  
ATOM    453  CB  ASN A 307      -2.455   2.061  12.585  1.00  0.00           C  
ATOM    454  CG  ASN A 307      -1.891   2.471  13.930  1.00  0.00           C  
ATOM    455  OD1 ASN A 307      -2.080   3.594  14.389  1.00  0.00           O  
ATOM    456  ND2 ASN A 307      -1.190   1.541  14.564  1.00  0.00           N  
ATOM    457  H   ASN A 307      -1.785   0.926  10.292  1.00  0.00           H  
ATOM    458  HA  ASN A 307      -2.053   3.723  11.286  1.00  0.00           H  
ATOM    459  HB2 ASN A 307      -3.508   2.327  12.525  1.00  0.00           H  
ATOM    460  HB3 ASN A 307      -2.371   0.978  12.503  1.00  0.00           H  
ATOM    461 HD21 ASN A 307      -1.072   0.619  14.161  1.00  0.00           H  
ATOM    462 HD22 ASN A 307      -0.771   1.746  15.450  1.00  0.00           H  
ATOM    463  N   PHE A 308       0.565   1.829  10.990  1.00  0.00           N  
ATOM    464  CA  PHE A 308       2.022   1.835  11.045  1.00  0.00           C  
ATOM    465  C   PHE A 308       2.580   2.792   9.990  1.00  0.00           C  
ATOM    466  O   PHE A 308       3.700   3.287  10.125  1.00  0.00           O  
ATOM    467  CB  PHE A 308       2.544   0.408  10.822  1.00  0.00           C  
ATOM    468  CG  PHE A 308       3.548   0.238   9.699  1.00  0.00           C  
ATOM    469  CD1 PHE A 308       3.103   0.090   8.377  1.00  0.00           C  
ATOM    470  CD2 PHE A 308       4.923   0.223   9.975  1.00  0.00           C  
ATOM    471  CE1 PHE A 308       4.026  -0.072   7.336  1.00  0.00           C  
ATOM    472  CE2 PHE A 308       5.848   0.054   8.934  1.00  0.00           C  
ATOM    473  CZ  PHE A 308       5.399  -0.086   7.614  1.00  0.00           C  
ATOM    474  H   PHE A 308       0.118   1.112  10.438  1.00  0.00           H  
ATOM    475  HA  PHE A 308       2.346   2.179  12.027  1.00  0.00           H  
ATOM    476  HB2 PHE A 308       3.000   0.064  11.750  1.00  0.00           H  
ATOM    477  HB3 PHE A 308       1.699  -0.245  10.611  1.00  0.00           H  
ATOM    478  HD1 PHE A 308       2.044   0.099   8.160  1.00  0.00           H  
ATOM    479  HD2 PHE A 308       5.272   0.339  10.991  1.00  0.00           H  
ATOM    480  HE1 PHE A 308       3.678  -0.184   6.319  1.00  0.00           H  
ATOM    481  HE2 PHE A 308       6.906   0.033   9.150  1.00  0.00           H  
ATOM    482  HZ  PHE A 308       6.110  -0.208   6.808  1.00  0.00           H  
ATOM    483  N   PHE A 309       1.796   3.049   8.941  1.00  0.00           N  
ATOM    484  CA  PHE A 309       2.183   3.932   7.852  1.00  0.00           C  
ATOM    485  C   PHE A 309       2.209   5.394   8.292  1.00  0.00           C  
ATOM    486  O   PHE A 309       3.249   6.048   8.210  1.00  0.00           O  
ATOM    487  CB  PHE A 309       1.159   3.766   6.727  1.00  0.00           C  
ATOM    488  CG  PHE A 309       1.672   3.008   5.526  1.00  0.00           C  
ATOM    489  CD1 PHE A 309       2.670   3.586   4.736  1.00  0.00           C  
ATOM    490  CD2 PHE A 309       1.158   1.744   5.195  1.00  0.00           C  
ATOM    491  CE1 PHE A 309       3.125   2.930   3.590  1.00  0.00           C  
ATOM    492  CE2 PHE A 309       1.631   1.074   4.055  1.00  0.00           C  
ATOM    493  CZ  PHE A 309       2.604   1.676   3.244  1.00  0.00           C  
ATOM    494  H   PHE A 309       0.888   2.610   8.889  1.00  0.00           H  
ATOM    495  HA  PHE A 309       3.174   3.654   7.488  1.00  0.00           H  
ATOM    496  HB2 PHE A 309       0.291   3.246   7.130  1.00  0.00           H  
ATOM    497  HB3 PHE A 309       0.834   4.757   6.392  1.00  0.00           H  
ATOM    498  HD1 PHE A 309       3.092   4.540   5.008  1.00  0.00           H  
ATOM    499  HD2 PHE A 309       0.401   1.282   5.813  1.00  0.00           H  
ATOM    500  HE1 PHE A 309       3.878   3.396   2.977  1.00  0.00           H  
ATOM    501  HE2 PHE A 309       1.248   0.094   3.799  1.00  0.00           H  
ATOM    502  HZ  PHE A 309       2.960   1.183   2.351  1.00  0.00           H  
ATOM    503  N   SER A 310       1.062   5.900   8.755  1.00  0.00           N  
ATOM    504  CA  SER A 310       0.881   7.306   9.089  1.00  0.00           C  
ATOM    505  C   SER A 310      -0.519   7.509   9.682  1.00  0.00           C  
ATOM    506  O   SER A 310      -1.260   6.537   9.830  1.00  0.00           O  
ATOM    507  CB  SER A 310       1.084   8.137   7.817  1.00  0.00           C  
ATOM    508  OG  SER A 310       2.084   9.111   8.030  1.00  0.00           O  
ATOM    509  H   SER A 310       0.268   5.288   8.882  1.00  0.00           H  
ATOM    510  HA  SER A 310       1.627   7.601   9.828  1.00  0.00           H  
ATOM    511  HB2 SER A 310       1.395   7.484   7.003  1.00  0.00           H  
ATOM    512  HB3 SER A 310       0.153   8.624   7.535  1.00  0.00           H  
ATOM    513  HG  SER A 310       2.166   9.647   7.233  1.00  0.00           H  
ATOM    514  N   PRO A 311      -0.906   8.745  10.028  1.00  0.00           N  
ATOM    515  CA  PRO A 311      -2.158   9.060  10.698  1.00  0.00           C  
ATOM    516  C   PRO A 311      -3.284   9.207   9.670  1.00  0.00           C  
ATOM    517  O   PRO A 311      -4.210   9.993   9.862  1.00  0.00           O  
ATOM    518  CB  PRO A 311      -1.871  10.370  11.429  1.00  0.00           C  
ATOM    519  CG  PRO A 311      -0.924  11.093  10.474  1.00  0.00           C  
ATOM    520  CD  PRO A 311      -0.148   9.962   9.796  1.00  0.00           C  
ATOM    521  HA  PRO A 311      -2.414   8.276  11.411  1.00  0.00           H  
ATOM    522  HB2 PRO A 311      -2.775  10.947  11.621  1.00  0.00           H  
ATOM    523  HB3 PRO A 311      -1.348  10.153  12.360  1.00  0.00           H  
ATOM    524  HG2 PRO A 311      -1.505  11.631   9.726  1.00  0.00           H  
ATOM    525  HG3 PRO A 311      -0.259  11.773  11.008  1.00  0.00           H  
ATOM    526  HD2 PRO A 311      -0.082  10.178   8.731  1.00  0.00           H  
ATOM    527  HD3 PRO A 311       0.848   9.852  10.214  1.00  0.00           H  
ATOM    528  N   LEU A 312      -3.188   8.441   8.577  1.00  0.00           N  
ATOM    529  CA  LEU A 312      -4.097   8.483   7.443  1.00  0.00           C  
ATOM    530  C   LEU A 312      -5.506   7.969   7.776  1.00  0.00           C  
ATOM    531  O   LEU A 312      -6.094   8.299   8.805  1.00  0.00           O  
ATOM    532  CB  LEU A 312      -3.525   7.636   6.308  1.00  0.00           C  
ATOM    533  CG  LEU A 312      -2.104   7.956   5.868  1.00  0.00           C  
ATOM    534  CD1 LEU A 312      -1.888   7.080   4.652  1.00  0.00           C  
ATOM    535  CD2 LEU A 312      -1.868   9.381   5.398  1.00  0.00           C  
ATOM    536  H   LEU A 312      -2.427   7.779   8.525  1.00  0.00           H  
ATOM    537  HA  LEU A 312      -4.174   9.510   7.084  1.00  0.00           H  
ATOM    538  HB2 LEU A 312      -3.547   6.592   6.617  1.00  0.00           H  
ATOM    539  HB3 LEU A 312      -4.167   7.754   5.434  1.00  0.00           H  
ATOM    540  HG  LEU A 312      -1.395   7.698   6.651  1.00  0.00           H  
ATOM    541 HD11 LEU A 312      -2.795   7.086   4.043  1.00  0.00           H  
ATOM    542 HD12 LEU A 312      -1.063   7.475   4.065  1.00  0.00           H  
ATOM    543 HD13 LEU A 312      -1.671   6.073   4.993  1.00  0.00           H  
ATOM    544 HD21 LEU A 312      -2.494   9.572   4.526  1.00  0.00           H  
ATOM    545 HD22 LEU A 312      -2.098  10.080   6.201  1.00  0.00           H  
ATOM    546 HD23 LEU A 312      -0.814   9.469   5.121  1.00  0.00           H  
ATOM    547  N   ASN A 313      -6.036   7.144   6.868  1.00  0.00           N  
ATOM    548  CA  ASN A 313      -7.399   6.653   6.840  1.00  0.00           C  
ATOM    549  C   ASN A 313      -7.400   5.213   6.315  1.00  0.00           C  
ATOM    550  O   ASN A 313      -6.603   4.879   5.442  1.00  0.00           O  
ATOM    551  CB  ASN A 313      -8.184   7.571   5.899  1.00  0.00           C  
ATOM    552  CG  ASN A 313      -7.281   8.299   4.914  1.00  0.00           C  
ATOM    553  OD1 ASN A 313      -6.655   7.684   4.056  1.00  0.00           O  
ATOM    554  ND2 ASN A 313      -7.207   9.617   5.034  1.00  0.00           N  
ATOM    555  H   ASN A 313      -5.447   6.827   6.112  1.00  0.00           H  
ATOM    556  HA  ASN A 313      -7.829   6.685   7.841  1.00  0.00           H  
ATOM    557  HB2 ASN A 313      -8.880   6.980   5.318  1.00  0.00           H  
ATOM    558  HB3 ASN A 313      -8.730   8.306   6.490  1.00  0.00           H  
ATOM    559 HD21 ASN A 313      -7.752  10.102   5.731  1.00  0.00           H  
ATOM    560 HD22 ASN A 313      -6.594  10.127   4.415  1.00  0.00           H  
ATOM    561  N   PRO A 314      -8.284   4.347   6.832  1.00  0.00           N  
ATOM    562  CA  PRO A 314      -8.287   2.915   6.557  1.00  0.00           C  
ATOM    563  C   PRO A 314      -8.829   2.573   5.169  1.00  0.00           C  
ATOM    564  O   PRO A 314      -9.026   1.403   4.849  1.00  0.00           O  
ATOM    565  CB  PRO A 314      -9.166   2.331   7.656  1.00  0.00           C  
ATOM    566  CG  PRO A 314     -10.198   3.429   7.885  1.00  0.00           C  
ATOM    567  CD  PRO A 314      -9.355   4.696   7.745  1.00  0.00           C  
ATOM    568  HA  PRO A 314      -7.274   2.520   6.646  1.00  0.00           H  
ATOM    569  HB2 PRO A 314      -9.612   1.374   7.384  1.00  0.00           H  
ATOM    570  HB3 PRO A 314      -8.558   2.235   8.549  1.00  0.00           H  
ATOM    571  HG2 PRO A 314     -10.951   3.397   7.097  1.00  0.00           H  
ATOM    572  HG3 PRO A 314     -10.658   3.357   8.871  1.00  0.00           H  
ATOM    573  HD2 PRO A 314      -9.959   5.515   7.353  1.00  0.00           H  
ATOM    574  HD3 PRO A 314      -8.928   4.965   8.711  1.00  0.00           H  
ATOM    575  N   VAL A 315      -9.067   3.599   4.352  1.00  0.00           N  
ATOM    576  CA  VAL A 315      -9.577   3.487   2.986  1.00  0.00           C  
ATOM    577  C   VAL A 315      -8.671   2.686   2.049  1.00  0.00           C  
ATOM    578  O   VAL A 315      -8.960   2.624   0.856  1.00  0.00           O  
ATOM    579  CB  VAL A 315      -9.750   4.886   2.374  1.00  0.00           C  
ATOM    580  CG1 VAL A 315     -10.712   5.758   3.177  1.00  0.00           C  
ATOM    581  CG2 VAL A 315      -8.401   5.605   2.278  1.00  0.00           C  
ATOM    582  H   VAL A 315      -8.878   4.523   4.713  1.00  0.00           H  
ATOM    583  HA  VAL A 315     -10.550   2.996   3.021  1.00  0.00           H  
ATOM    584  HB  VAL A 315     -10.155   4.780   1.368  1.00  0.00           H  
ATOM    585 HG11 VAL A 315     -10.352   5.876   4.197  1.00  0.00           H  
ATOM    586 HG12 VAL A 315     -10.776   6.740   2.701  1.00  0.00           H  
ATOM    587 HG13 VAL A 315     -11.699   5.295   3.189  1.00  0.00           H  
ATOM    588 HG21 VAL A 315      -7.727   5.053   1.625  1.00  0.00           H  
ATOM    589 HG22 VAL A 315      -8.551   6.604   1.870  1.00  0.00           H  
ATOM    590 HG23 VAL A 315      -7.952   5.688   3.268  1.00  0.00           H  
ATOM    591  N   ARG A 316      -7.587   2.076   2.544  1.00  0.00           N  
ATOM    592  CA  ARG A 316      -6.541   1.605   1.644  1.00  0.00           C  
ATOM    593  C   ARG A 316      -5.982   0.213   1.913  1.00  0.00           C  
ATOM    594  O   ARG A 316      -5.238  -0.282   1.072  1.00  0.00           O  
ATOM    595  CB  ARG A 316      -5.402   2.627   1.674  1.00  0.00           C  
ATOM    596  CG  ARG A 316      -4.688   2.660   3.029  1.00  0.00           C  
ATOM    597  CD  ARG A 316      -3.546   3.670   2.934  1.00  0.00           C  
ATOM    598  NE  ARG A 316      -2.602   3.539   4.048  1.00  0.00           N  
ATOM    599  CZ  ARG A 316      -2.859   3.890   5.310  1.00  0.00           C  
ATOM    600  NH1 ARG A 316      -4.048   4.349   5.675  1.00  0.00           N  
ATOM    601  NH2 ARG A 316      -1.911   3.785   6.230  1.00  0.00           N  
ATOM    602  H   ARG A 316      -7.479   1.954   3.540  1.00  0.00           H  
ATOM    603  HA  ARG A 316      -6.942   1.588   0.632  1.00  0.00           H  
ATOM    604  HB2 ARG A 316      -4.676   2.367   0.905  1.00  0.00           H  
ATOM    605  HB3 ARG A 316      -5.802   3.617   1.453  1.00  0.00           H  
ATOM    606  HG2 ARG A 316      -5.383   2.957   3.815  1.00  0.00           H  
ATOM    607  HG3 ARG A 316      -4.279   1.677   3.266  1.00  0.00           H  
ATOM    608  HD2 ARG A 316      -3.001   3.496   2.005  1.00  0.00           H  
ATOM    609  HD3 ARG A 316      -3.956   4.680   2.911  1.00  0.00           H  
ATOM    610  HE  ARG A 316      -1.693   3.157   3.833  1.00  0.00           H  
ATOM    611 HH11 ARG A 316      -4.789   4.454   4.996  1.00  0.00           H  
ATOM    612 HH12 ARG A 316      -4.218   4.593   6.639  1.00  0.00           H  
ATOM    613 HH21 ARG A 316      -1.000   3.434   5.974  1.00  0.00           H  
ATOM    614 HH22 ARG A 316      -2.102   4.055   7.185  1.00  0.00           H  
ATOM    615  N   VAL A 317      -6.297  -0.439   3.033  1.00  0.00           N  
ATOM    616  CA  VAL A 317      -5.676  -1.733   3.308  1.00  0.00           C  
ATOM    617  C   VAL A 317      -6.184  -2.831   2.382  1.00  0.00           C  
ATOM    618  O   VAL A 317      -7.339  -2.831   1.957  1.00  0.00           O  
ATOM    619  CB  VAL A 317      -5.851  -2.168   4.762  1.00  0.00           C  
ATOM    620  CG1 VAL A 317      -4.610  -1.700   5.517  1.00  0.00           C  
ATOM    621  CG2 VAL A 317      -7.135  -1.627   5.390  1.00  0.00           C  
ATOM    622  H   VAL A 317      -6.956  -0.049   3.689  1.00  0.00           H  
ATOM    623  HA  VAL A 317      -4.605  -1.635   3.138  1.00  0.00           H  
ATOM    624  HB  VAL A 317      -5.879  -3.258   4.796  1.00  0.00           H  
ATOM    625 HG11 VAL A 317      -4.487  -0.628   5.375  1.00  0.00           H  
ATOM    626 HG12 VAL A 317      -4.699  -1.933   6.575  1.00  0.00           H  
ATOM    627 HG13 VAL A 317      -3.731  -2.207   5.117  1.00  0.00           H  
ATOM    628 HG21 VAL A 317      -7.085  -0.543   5.471  1.00  0.00           H  
ATOM    629 HG22 VAL A 317      -7.988  -1.912   4.774  1.00  0.00           H  
ATOM    630 HG23 VAL A 317      -7.258  -2.058   6.384  1.00  0.00           H  
ATOM    631  N   HIS A 318      -5.284  -3.771   2.081  1.00  0.00           N  
ATOM    632  CA  HIS A 318      -5.554  -4.965   1.307  1.00  0.00           C  
ATOM    633  C   HIS A 318      -4.492  -6.012   1.642  1.00  0.00           C  
ATOM    634  O   HIS A 318      -3.464  -5.683   2.234  1.00  0.00           O  
ATOM    635  CB  HIS A 318      -5.496  -4.617  -0.174  1.00  0.00           C  
ATOM    636  CG  HIS A 318      -5.975  -5.746  -1.039  1.00  0.00           C  
ATOM    637  ND1 HIS A 318      -5.254  -6.418  -1.995  1.00  0.00           N  
ATOM    638  CD2 HIS A 318      -7.227  -6.293  -1.009  1.00  0.00           C  
ATOM    639  CE1 HIS A 318      -6.063  -7.347  -2.535  1.00  0.00           C  
ATOM    640  NE2 HIS A 318      -7.282  -7.312  -1.966  1.00  0.00           N  
ATOM    641  H   HIS A 318      -4.337  -3.666   2.408  1.00  0.00           H  
ATOM    642  HA  HIS A 318      -6.544  -5.350   1.557  1.00  0.00           H  
ATOM    643  HB2 HIS A 318      -6.128  -3.749  -0.355  1.00  0.00           H  
ATOM    644  HB3 HIS A 318      -4.468  -4.372  -0.435  1.00  0.00           H  
ATOM    645  HD1 HIS A 318      -4.287  -6.244  -2.242  1.00  0.00           H  
ATOM    646  HD2 HIS A 318      -8.023  -5.979  -0.349  1.00  0.00           H  
ATOM    647  HE1 HIS A 318      -5.772  -8.030  -3.321  1.00  0.00           H  
ATOM    648  N   ILE A 319      -4.733  -7.271   1.267  1.00  0.00           N  
ATOM    649  CA  ILE A 319      -3.845  -8.374   1.613  1.00  0.00           C  
ATOM    650  C   ILE A 319      -3.802  -9.366   0.454  1.00  0.00           C  
ATOM    651  O   ILE A 319      -4.743  -9.450  -0.335  1.00  0.00           O  
ATOM    652  CB  ILE A 319      -4.341  -9.019   2.919  1.00  0.00           C  
ATOM    653  CG1 ILE A 319      -4.333  -7.953   4.026  1.00  0.00           C  
ATOM    654  CG2 ILE A 319      -3.461 -10.205   3.322  1.00  0.00           C  
ATOM    655  CD1 ILE A 319      -4.776  -8.487   5.383  1.00  0.00           C  
ATOM    656  H   ILE A 319      -5.560  -7.483   0.726  1.00  0.00           H  
ATOM    657  HA  ILE A 319      -2.838  -7.988   1.776  1.00  0.00           H  
ATOM    658  HB  ILE A 319      -5.363  -9.372   2.773  1.00  0.00           H  
ATOM    659 HG12 ILE A 319      -3.329  -7.542   4.122  1.00  0.00           H  
ATOM    660 HG13 ILE A 319      -5.019  -7.151   3.756  1.00  0.00           H  
ATOM    661 HG21 ILE A 319      -3.840 -10.654   4.240  1.00  0.00           H  
ATOM    662 HG22 ILE A 319      -3.482 -10.967   2.543  1.00  0.00           H  
ATOM    663 HG23 ILE A 319      -2.438  -9.868   3.479  1.00  0.00           H  
ATOM    664 HD11 ILE A 319      -5.754  -8.954   5.282  1.00  0.00           H  
ATOM    665 HD12 ILE A 319      -4.046  -9.205   5.753  1.00  0.00           H  
ATOM    666 HD13 ILE A 319      -4.846  -7.654   6.081  1.00  0.00           H  
ATOM    667  N   GLU A 320      -2.705 -10.121   0.351  1.00  0.00           N  
ATOM    668  CA  GLU A 320      -2.477 -11.048  -0.747  1.00  0.00           C  
ATOM    669  C   GLU A 320      -1.901 -12.369  -0.226  1.00  0.00           C  
ATOM    670  O   GLU A 320      -1.369 -12.427   0.883  1.00  0.00           O  
ATOM    671  CB  GLU A 320      -1.551 -10.354  -1.753  1.00  0.00           C  
ATOM    672  CG  GLU A 320      -1.237 -11.229  -2.963  1.00  0.00           C  
ATOM    673  CD  GLU A 320      -0.504 -10.426  -4.036  1.00  0.00           C  
ATOM    674  OE1 GLU A 320       0.718 -10.212  -3.867  1.00  0.00           O  
ATOM    675  OE2 GLU A 320      -1.170 -10.032  -5.020  1.00  0.00           O  
ATOM    676  H   GLU A 320      -1.989 -10.046   1.063  1.00  0.00           H  
ATOM    677  HA  GLU A 320      -3.426 -11.260  -1.240  1.00  0.00           H  
ATOM    678  HB2 GLU A 320      -2.045  -9.454  -2.111  1.00  0.00           H  
ATOM    679  HB3 GLU A 320      -0.625 -10.061  -1.258  1.00  0.00           H  
ATOM    680  HG2 GLU A 320      -0.610 -12.059  -2.647  1.00  0.00           H  
ATOM    681  HG3 GLU A 320      -2.168 -11.618  -3.376  1.00  0.00           H  
ATOM    682  N   ILE A 321      -2.009 -13.432  -1.033  1.00  0.00           N  
ATOM    683  CA  ILE A 321      -1.639 -14.790  -0.653  1.00  0.00           C  
ATOM    684  C   ILE A 321      -0.881 -15.464  -1.801  1.00  0.00           C  
ATOM    685  O   ILE A 321      -1.006 -15.061  -2.958  1.00  0.00           O  
ATOM    686  CB  ILE A 321      -2.922 -15.565  -0.297  1.00  0.00           C  
ATOM    687  CG1 ILE A 321      -3.589 -15.019   0.974  1.00  0.00           C  
ATOM    688  CG2 ILE A 321      -2.654 -17.054  -0.103  1.00  0.00           C  
ATOM    689  CD1 ILE A 321      -2.776 -15.318   2.236  1.00  0.00           C  
ATOM    690  H   ILE A 321      -2.374 -13.300  -1.965  1.00  0.00           H  
ATOM    691  HA  ILE A 321      -0.982 -14.763   0.217  1.00  0.00           H  
ATOM    692  HB  ILE A 321      -3.628 -15.468  -1.121  1.00  0.00           H  
ATOM    693 HG12 ILE A 321      -3.724 -13.942   0.880  1.00  0.00           H  
ATOM    694 HG13 ILE A 321      -4.571 -15.480   1.078  1.00  0.00           H  
ATOM    695 HG21 ILE A 321      -1.833 -17.202   0.598  1.00  0.00           H  
ATOM    696 HG22 ILE A 321      -3.553 -17.533   0.282  1.00  0.00           H  
ATOM    697 HG23 ILE A 321      -2.403 -17.507  -1.061  1.00  0.00           H  
ATOM    698 HD11 ILE A 321      -3.270 -14.869   3.097  1.00  0.00           H  
ATOM    699 HD12 ILE A 321      -2.714 -16.397   2.388  1.00  0.00           H  
ATOM    700 HD13 ILE A 321      -1.773 -14.906   2.142  1.00  0.00           H  
ATOM    701  N   GLY A 322      -0.094 -16.493  -1.473  1.00  0.00           N  
ATOM    702  CA  GLY A 322       0.721 -17.226  -2.428  1.00  0.00           C  
ATOM    703  C   GLY A 322      -0.089 -18.175  -3.306  1.00  0.00           C  
ATOM    704  O   GLY A 322      -1.291 -18.353  -3.113  1.00  0.00           O  
ATOM    705  H   GLY A 322      -0.049 -16.789  -0.512  1.00  0.00           H  
ATOM    706  HA2 GLY A 322       1.241 -16.534  -3.079  1.00  0.00           H  
ATOM    707  HA3 GLY A 322       1.470 -17.807  -1.889  1.00  0.00           H  
ATOM    708  N   PRO A 323       0.592 -18.788  -4.279  1.00  0.00           N  
ATOM    709  CA  PRO A 323       0.033 -19.753  -5.209  1.00  0.00           C  
ATOM    710  C   PRO A 323      -0.197 -21.097  -4.516  1.00  0.00           C  
ATOM    711  O   PRO A 323      -0.478 -22.097  -5.174  1.00  0.00           O  
ATOM    712  CB  PRO A 323       1.075 -19.865  -6.324  1.00  0.00           C  
ATOM    713  CG  PRO A 323       2.390 -19.606  -5.591  1.00  0.00           C  
ATOM    714  CD  PRO A 323       2.002 -18.569  -4.539  1.00  0.00           C  
ATOM    715  HA  PRO A 323      -0.912 -19.386  -5.613  1.00  0.00           H  
ATOM    716  HB2 PRO A 323       1.066 -20.844  -6.804  1.00  0.00           H  
ATOM    717  HB3 PRO A 323       0.908 -19.074  -7.054  1.00  0.00           H  
ATOM    718  HG2 PRO A 323       2.712 -20.521  -5.091  1.00  0.00           H  
ATOM    719  HG3 PRO A 323       3.162 -19.232  -6.261  1.00  0.00           H  
ATOM    720  HD2 PRO A 323       2.595 -18.712  -3.635  1.00  0.00           H  
ATOM    721  HD3 PRO A 323       2.141 -17.561  -4.926  1.00  0.00           H  
ATOM    722  N   ASP A 324      -0.074 -21.116  -3.185  1.00  0.00           N  
ATOM    723  CA  ASP A 324      -0.229 -22.329  -2.387  1.00  0.00           C  
ATOM    724  C   ASP A 324      -1.194 -22.119  -1.224  1.00  0.00           C  
ATOM    725  O   ASP A 324      -1.539 -23.063  -0.515  1.00  0.00           O  
ATOM    726  CB  ASP A 324       1.145 -22.721  -1.850  1.00  0.00           C  
ATOM    727  CG  ASP A 324       1.162 -24.150  -1.310  1.00  0.00           C  
ATOM    728  OD1 ASP A 324       0.832 -25.070  -2.092  1.00  0.00           O  
ATOM    729  OD2 ASP A 324       1.505 -24.312  -0.118  1.00  0.00           O  
ATOM    730  H   ASP A 324       0.141 -20.249  -2.707  1.00  0.00           H  
ATOM    731  HA  ASP A 324      -0.610 -23.129  -3.023  1.00  0.00           H  
ATOM    732  HB2 ASP A 324       1.864 -22.627  -2.657  1.00  0.00           H  
ATOM    733  HB3 ASP A 324       1.431 -22.027  -1.061  1.00  0.00           H  
ATOM    734  N   GLY A 325      -1.623 -20.870  -1.041  1.00  0.00           N  
ATOM    735  CA  GLY A 325      -2.479 -20.430   0.044  1.00  0.00           C  
ATOM    736  C   GLY A 325      -2.102 -20.980   1.418  1.00  0.00           C  
ATOM    737  O   GLY A 325      -2.978 -21.200   2.256  1.00  0.00           O  
ATOM    738  H   GLY A 325      -1.334 -20.163  -1.703  1.00  0.00           H  
ATOM    739  HA2 GLY A 325      -2.331 -19.361   0.093  1.00  0.00           H  
ATOM    740  HA3 GLY A 325      -3.527 -20.623  -0.177  1.00  0.00           H  
ATOM    741  N   ARG A 326      -0.803 -21.201   1.654  1.00  0.00           N  
ATOM    742  CA  ARG A 326      -0.262 -21.520   2.965  1.00  0.00           C  
ATOM    743  C   ARG A 326      -0.587 -20.372   3.928  1.00  0.00           C  
ATOM    744  O   ARG A 326      -1.108 -19.341   3.504  1.00  0.00           O  
ATOM    745  CB  ARG A 326       1.249 -21.733   2.785  1.00  0.00           C  
ATOM    746  CG  ARG A 326       1.940 -22.239   4.048  1.00  0.00           C  
ATOM    747  CD  ARG A 326       3.404 -22.560   3.754  1.00  0.00           C  
ATOM    748  NE  ARG A 326       4.070 -23.124   4.933  1.00  0.00           N  
ATOM    749  CZ  ARG A 326       4.073 -24.422   5.250  1.00  0.00           C  
ATOM    750  NH1 ARG A 326       3.448 -25.316   4.484  1.00  0.00           N  
ATOM    751  NH2 ARG A 326       4.707 -24.836   6.343  1.00  0.00           N  
ATOM    752  H   ARG A 326      -0.144 -21.137   0.893  1.00  0.00           H  
ATOM    753  HA  ARG A 326      -0.716 -22.440   3.335  1.00  0.00           H  
ATOM    754  HB2 ARG A 326       1.398 -22.470   1.995  1.00  0.00           H  
ATOM    755  HB3 ARG A 326       1.715 -20.797   2.474  1.00  0.00           H  
ATOM    756  HG2 ARG A 326       1.906 -21.471   4.817  1.00  0.00           H  
ATOM    757  HG3 ARG A 326       1.430 -23.137   4.393  1.00  0.00           H  
ATOM    758  HD2 ARG A 326       3.462 -23.269   2.927  1.00  0.00           H  
ATOM    759  HD3 ARG A 326       3.917 -21.643   3.465  1.00  0.00           H  
ATOM    760  HE  ARG A 326       4.557 -22.483   5.541  1.00  0.00           H  
ATOM    761 HH11 ARG A 326       2.965 -25.013   3.652  1.00  0.00           H  
ATOM    762 HH12 ARG A 326       3.458 -26.292   4.737  1.00  0.00           H  
ATOM    763 HH21 ARG A 326       5.187 -24.171   6.931  1.00  0.00           H  
ATOM    764 HH22 ARG A 326       4.710 -25.816   6.586  1.00  0.00           H  
ATOM    765  N   VAL A 327      -0.287 -20.529   5.220  1.00  0.00           N  
ATOM    766  CA  VAL A 327      -0.456 -19.457   6.198  1.00  0.00           C  
ATOM    767  C   VAL A 327       0.366 -18.217   5.811  1.00  0.00           C  
ATOM    768  O   VAL A 327       0.255 -17.172   6.449  1.00  0.00           O  
ATOM    769  CB  VAL A 327      -0.114 -19.987   7.599  1.00  0.00           C  
ATOM    770  CG1 VAL A 327       1.369 -20.337   7.719  1.00  0.00           C  
ATOM    771  CG2 VAL A 327      -0.478 -18.983   8.695  1.00  0.00           C  
ATOM    772  H   VAL A 327       0.074 -21.416   5.543  1.00  0.00           H  
ATOM    773  HA  VAL A 327      -1.508 -19.170   6.195  1.00  0.00           H  
ATOM    774  HB  VAL A 327      -0.696 -20.892   7.767  1.00  0.00           H  
ATOM    775 HG11 VAL A 327       1.632 -21.100   6.988  1.00  0.00           H  
ATOM    776 HG12 VAL A 327       1.972 -19.446   7.550  1.00  0.00           H  
ATOM    777 HG13 VAL A 327       1.568 -20.720   8.720  1.00  0.00           H  
ATOM    778 HG21 VAL A 327       0.168 -18.107   8.637  1.00  0.00           H  
ATOM    779 HG22 VAL A 327      -1.519 -18.679   8.580  1.00  0.00           H  
ATOM    780 HG23 VAL A 327      -0.346 -19.451   9.670  1.00  0.00           H  
ATOM    781  N   THR A 328       1.191 -18.334   4.762  1.00  0.00           N  
ATOM    782  CA  THR A 328       1.959 -17.238   4.186  1.00  0.00           C  
ATOM    783  C   THR A 328       1.056 -16.083   3.759  1.00  0.00           C  
ATOM    784  O   THR A 328      -0.168 -16.201   3.761  1.00  0.00           O  
ATOM    785  CB  THR A 328       2.751 -17.752   2.980  1.00  0.00           C  
ATOM    786  OG1 THR A 328       3.727 -16.801   2.619  1.00  0.00           O  
ATOM    787  CG2 THR A 328       1.832 -17.995   1.779  1.00  0.00           C  
ATOM    788  H   THR A 328       1.292 -19.239   4.328  1.00  0.00           H  
ATOM    789  HA  THR A 328       2.665 -16.865   4.924  1.00  0.00           H  
ATOM    790  HB  THR A 328       3.249 -18.683   3.251  1.00  0.00           H  
ATOM    791  HG1 THR A 328       4.282 -17.183   1.930  1.00  0.00           H  
ATOM    792 HG21 THR A 328       1.397 -17.053   1.444  1.00  0.00           H  
ATOM    793 HG22 THR A 328       2.407 -18.438   0.966  1.00  0.00           H  
ATOM    794 HG23 THR A 328       1.028 -18.673   2.061  1.00  0.00           H  
ATOM    795  N   GLY A 329       1.668 -14.958   3.390  1.00  0.00           N  
ATOM    796  CA  GLY A 329       0.928 -13.817   2.893  1.00  0.00           C  
ATOM    797  C   GLY A 329       1.830 -12.616   2.655  1.00  0.00           C  
ATOM    798  O   GLY A 329       3.002 -12.609   3.030  1.00  0.00           O  
ATOM    799  H   GLY A 329       2.675 -14.890   3.448  1.00  0.00           H  
ATOM    800  HA2 GLY A 329       0.446 -14.087   1.954  1.00  0.00           H  
ATOM    801  HA3 GLY A 329       0.156 -13.541   3.612  1.00  0.00           H  
ATOM    802  N   GLU A 330       1.253 -11.597   2.021  1.00  0.00           N  
ATOM    803  CA  GLU A 330       1.887 -10.323   1.734  1.00  0.00           C  
ATOM    804  C   GLU A 330       0.800  -9.256   1.822  1.00  0.00           C  
ATOM    805  O   GLU A 330      -0.370  -9.587   2.012  1.00  0.00           O  
ATOM    806  CB  GLU A 330       2.506 -10.336   0.331  1.00  0.00           C  
ATOM    807  CG  GLU A 330       3.664 -11.331   0.236  1.00  0.00           C  
ATOM    808  CD  GLU A 330       4.324 -11.271  -1.139  1.00  0.00           C  
ATOM    809  OE1 GLU A 330       5.123 -10.332  -1.356  1.00  0.00           O  
ATOM    810  OE2 GLU A 330       4.026 -12.163  -1.964  1.00  0.00           O  
ATOM    811  H   GLU A 330       0.295 -11.705   1.712  1.00  0.00           H  
ATOM    812  HA  GLU A 330       2.663 -10.111   2.470  1.00  0.00           H  
ATOM    813  HB2 GLU A 330       1.740 -10.601  -0.400  1.00  0.00           H  
ATOM    814  HB3 GLU A 330       2.882  -9.339   0.101  1.00  0.00           H  
ATOM    815  HG2 GLU A 330       4.404 -11.095   1.002  1.00  0.00           H  
ATOM    816  HG3 GLU A 330       3.290 -12.341   0.410  1.00  0.00           H  
ATOM    817  N   ALA A 331       1.156  -7.979   1.689  1.00  0.00           N  
ATOM    818  CA  ALA A 331       0.152  -6.938   1.770  1.00  0.00           C  
ATOM    819  C   ALA A 331       0.425  -5.832   0.763  1.00  0.00           C  
ATOM    820  O   ALA A 331       1.531  -5.690   0.242  1.00  0.00           O  
ATOM    821  CB  ALA A 331       0.113  -6.392   3.200  1.00  0.00           C  
ATOM    822  H   ALA A 331       2.120  -7.716   1.531  1.00  0.00           H  
ATOM    823  HA  ALA A 331      -0.830  -7.350   1.538  1.00  0.00           H  
ATOM    824  HB1 ALA A 331       1.090  -5.993   3.469  1.00  0.00           H  
ATOM    825  HB2 ALA A 331      -0.635  -5.600   3.269  1.00  0.00           H  
ATOM    826  HB3 ALA A 331      -0.152  -7.194   3.887  1.00  0.00           H  
ATOM    827  N   ASP A 332      -0.616  -5.048   0.501  1.00  0.00           N  
ATOM    828  CA  ASP A 332      -0.542  -3.893  -0.371  1.00  0.00           C  
ATOM    829  C   ASP A 332      -1.589  -2.875   0.062  1.00  0.00           C  
ATOM    830  O   ASP A 332      -2.497  -3.202   0.828  1.00  0.00           O  
ATOM    831  CB  ASP A 332      -0.755  -4.340  -1.819  1.00  0.00           C  
ATOM    832  CG  ASP A 332      -2.171  -4.851  -2.076  1.00  0.00           C  
ATOM    833  OD1 ASP A 332      -2.425  -6.039  -1.780  1.00  0.00           O  
ATOM    834  OD2 ASP A 332      -2.990  -4.045  -2.568  1.00  0.00           O  
ATOM    835  H   ASP A 332      -1.506  -5.260   0.929  1.00  0.00           H  
ATOM    836  HA  ASP A 332       0.441  -3.433  -0.283  1.00  0.00           H  
ATOM    837  HB2 ASP A 332      -0.564  -3.495  -2.476  1.00  0.00           H  
ATOM    838  HB3 ASP A 332      -0.039  -5.127  -2.057  1.00  0.00           H  
ATOM    839  N   VAL A 333      -1.468  -1.638  -0.424  1.00  0.00           N  
ATOM    840  CA  VAL A 333      -2.404  -0.588  -0.062  1.00  0.00           C  
ATOM    841  C   VAL A 333      -2.769   0.271  -1.265  1.00  0.00           C  
ATOM    842  O   VAL A 333      -2.100   0.234  -2.296  1.00  0.00           O  
ATOM    843  CB  VAL A 333      -1.831   0.273   1.072  1.00  0.00           C  
ATOM    844  CG1 VAL A 333      -1.615  -0.550   2.341  1.00  0.00           C  
ATOM    845  CG2 VAL A 333      -0.503   0.909   0.667  1.00  0.00           C  
ATOM    846  H   VAL A 333      -0.712  -1.413  -1.055  1.00  0.00           H  
ATOM    847  HA  VAL A 333      -3.317  -1.060   0.297  1.00  0.00           H  
ATOM    848  HB  VAL A 333      -2.543   1.065   1.296  1.00  0.00           H  
ATOM    849 HG11 VAL A 333      -1.279   0.102   3.147  1.00  0.00           H  
ATOM    850 HG12 VAL A 333      -2.551  -1.025   2.632  1.00  0.00           H  
ATOM    851 HG13 VAL A 333      -0.861  -1.317   2.163  1.00  0.00           H  
ATOM    852 HG21 VAL A 333      -0.138   1.533   1.483  1.00  0.00           H  
ATOM    853 HG22 VAL A 333       0.232   0.131   0.454  1.00  0.00           H  
ATOM    854 HG23 VAL A 333      -0.648   1.525  -0.219  1.00  0.00           H  
ATOM    855  N   GLU A 334      -3.843   1.052  -1.122  1.00  0.00           N  
ATOM    856  CA  GLU A 334      -4.375   1.903  -2.176  1.00  0.00           C  
ATOM    857  C   GLU A 334      -4.768   3.266  -1.602  1.00  0.00           C  
ATOM    858  O   GLU A 334      -5.947   3.560  -1.402  1.00  0.00           O  
ATOM    859  CB  GLU A 334      -5.547   1.199  -2.864  1.00  0.00           C  
ATOM    860  CG  GLU A 334      -5.952   1.951  -4.131  1.00  0.00           C  
ATOM    861  CD  GLU A 334      -7.114   1.257  -4.837  1.00  0.00           C  
ATOM    862  OE1 GLU A 334      -6.913   0.112  -5.300  1.00  0.00           O  
ATOM    863  OE2 GLU A 334      -8.199   1.877  -4.909  1.00  0.00           O  
ATOM    864  H   GLU A 334      -4.328   1.054  -0.236  1.00  0.00           H  
ATOM    865  HA  GLU A 334      -3.593   2.058  -2.919  1.00  0.00           H  
ATOM    866  HB2 GLU A 334      -5.241   0.189  -3.138  1.00  0.00           H  
ATOM    867  HB3 GLU A 334      -6.395   1.139  -2.181  1.00  0.00           H  
ATOM    868  HG2 GLU A 334      -6.243   2.970  -3.871  1.00  0.00           H  
ATOM    869  HG3 GLU A 334      -5.094   1.998  -4.803  1.00  0.00           H  
ATOM    870  N   PHE A 335      -3.756   4.097  -1.339  1.00  0.00           N  
ATOM    871  CA  PHE A 335      -3.917   5.449  -0.829  1.00  0.00           C  
ATOM    872  C   PHE A 335      -4.902   6.256  -1.669  1.00  0.00           C  
ATOM    873  O   PHE A 335      -4.991   6.092  -2.890  1.00  0.00           O  
ATOM    874  CB  PHE A 335      -2.559   6.143  -0.867  1.00  0.00           C  
ATOM    875  CG  PHE A 335      -1.535   5.512   0.043  1.00  0.00           C  
ATOM    876  CD1 PHE A 335      -1.557   5.791   1.416  1.00  0.00           C  
ATOM    877  CD2 PHE A 335      -0.561   4.649  -0.482  1.00  0.00           C  
ATOM    878  CE1 PHE A 335      -0.604   5.210   2.262  1.00  0.00           C  
ATOM    879  CE2 PHE A 335       0.389   4.069   0.368  1.00  0.00           C  
ATOM    880  CZ  PHE A 335       0.369   4.350   1.739  1.00  0.00           C  
ATOM    881  H   PHE A 335      -2.812   3.780  -1.506  1.00  0.00           H  
ATOM    882  HA  PHE A 335      -4.257   5.432   0.210  1.00  0.00           H  
ATOM    883  HB2 PHE A 335      -2.183   6.125  -1.891  1.00  0.00           H  
ATOM    884  HB3 PHE A 335      -2.692   7.184  -0.576  1.00  0.00           H  
ATOM    885  HD1 PHE A 335      -2.309   6.453   1.819  1.00  0.00           H  
ATOM    886  HD2 PHE A 335      -0.543   4.433  -1.541  1.00  0.00           H  
ATOM    887  HE1 PHE A 335      -0.615   5.423   3.318  1.00  0.00           H  
ATOM    888  HE2 PHE A 335       1.139   3.404  -0.027  1.00  0.00           H  
ATOM    889  HZ  PHE A 335       1.101   3.903   2.393  1.00  0.00           H  
ATOM    890  N   ALA A 336      -5.641   7.134  -0.989  1.00  0.00           N  
ATOM    891  CA  ALA A 336      -6.465   8.130  -1.642  1.00  0.00           C  
ATOM    892  C   ALA A 336      -5.525   9.207  -2.188  1.00  0.00           C  
ATOM    893  O   ALA A 336      -4.987  10.012  -1.428  1.00  0.00           O  
ATOM    894  CB  ALA A 336      -7.471   8.692  -0.635  1.00  0.00           C  
ATOM    895  H   ALA A 336      -5.627   7.123   0.020  1.00  0.00           H  
ATOM    896  HA  ALA A 336      -7.001   7.671  -2.474  1.00  0.00           H  
ATOM    897  HB1 ALA A 336      -6.943   9.139   0.205  1.00  0.00           H  
ATOM    898  HB2 ALA A 336      -8.086   9.450  -1.118  1.00  0.00           H  
ATOM    899  HB3 ALA A 336      -8.114   7.888  -0.266  1.00  0.00           H  
ATOM    900  N   THR A 337      -5.337   9.206  -3.511  1.00  0.00           N  
ATOM    901  CA  THR A 337      -4.424  10.083  -4.238  1.00  0.00           C  
ATOM    902  C   THR A 337      -2.970   9.854  -3.837  1.00  0.00           C  
ATOM    903  O   THR A 337      -2.668   9.269  -2.797  1.00  0.00           O  
ATOM    904  CB  THR A 337      -4.804  11.563  -4.129  1.00  0.00           C  
ATOM    905  OG1 THR A 337      -4.543  12.070  -2.843  1.00  0.00           O  
ATOM    906  CG2 THR A 337      -6.273  11.789  -4.477  1.00  0.00           C  
ATOM    907  H   THR A 337      -5.856   8.542  -4.067  1.00  0.00           H  
ATOM    908  HA  THR A 337      -4.508   9.831  -5.291  1.00  0.00           H  
ATOM    909  HB  THR A 337      -4.187  12.119  -4.834  1.00  0.00           H  
ATOM    910  HG1 THR A 337      -4.882  11.437  -2.197  1.00  0.00           H  
ATOM    911 HG21 THR A 337      -6.912  11.276  -3.757  1.00  0.00           H  
ATOM    912 HG22 THR A 337      -6.489  12.858  -4.454  1.00  0.00           H  
ATOM    913 HG23 THR A 337      -6.473  11.405  -5.478  1.00  0.00           H  
ATOM    914  N   HIS A 338      -2.054  10.329  -4.682  1.00  0.00           N  
ATOM    915  CA  HIS A 338      -0.634  10.222  -4.410  1.00  0.00           C  
ATOM    916  C   HIS A 338      -0.255  11.096  -3.215  1.00  0.00           C  
ATOM    917  O   HIS A 338       0.820  10.934  -2.644  1.00  0.00           O  
ATOM    918  CB  HIS A 338       0.130  10.643  -5.664  1.00  0.00           C  
ATOM    919  CG  HIS A 338       1.616  10.449  -5.550  1.00  0.00           C  
ATOM    920  ND1 HIS A 338       2.284   9.246  -5.502  1.00  0.00           N  
ATOM    921  CD2 HIS A 338       2.554  11.441  -5.477  1.00  0.00           C  
ATOM    922  CE1 HIS A 338       3.599   9.515  -5.415  1.00  0.00           C  
ATOM    923  NE2 HIS A 338       3.818  10.843  -5.404  1.00  0.00           N  
ATOM    924  H   HIS A 338      -2.345  10.778  -5.540  1.00  0.00           H  
ATOM    925  HA  HIS A 338      -0.397   9.185  -4.181  1.00  0.00           H  
ATOM    926  HB2 HIS A 338      -0.229  10.054  -6.506  1.00  0.00           H  
ATOM    927  HB3 HIS A 338      -0.074  11.694  -5.869  1.00  0.00           H  
ATOM    928  HD1 HIS A 338       1.867   8.324  -5.527  1.00  0.00           H  
ATOM    929  HD2 HIS A 338       2.346  12.504  -5.477  1.00  0.00           H  
ATOM    930  HE1 HIS A 338       4.376   8.765  -5.363  1.00  0.00           H  
ATOM    931  N   GLU A 339      -1.134  12.025  -2.830  1.00  0.00           N  
ATOM    932  CA  GLU A 339      -0.885  12.919  -1.712  1.00  0.00           C  
ATOM    933  C   GLU A 339      -0.918  12.163  -0.389  1.00  0.00           C  
ATOM    934  O   GLU A 339      -0.074  12.406   0.470  1.00  0.00           O  
ATOM    935  CB  GLU A 339      -1.929  14.032  -1.715  1.00  0.00           C  
ATOM    936  CG  GLU A 339      -1.712  14.895  -2.954  1.00  0.00           C  
ATOM    937  CD  GLU A 339      -2.726  16.036  -3.022  1.00  0.00           C  
ATOM    938  OE1 GLU A 339      -2.556  17.009  -2.253  1.00  0.00           O  
ATOM    939  OE2 GLU A 339      -3.666  15.928  -3.842  1.00  0.00           O  
ATOM    940  H   GLU A 339      -2.008  12.120  -3.326  1.00  0.00           H  
ATOM    941  HA  GLU A 339       0.103  13.366  -1.827  1.00  0.00           H  
ATOM    942  HB2 GLU A 339      -2.931  13.605  -1.724  1.00  0.00           H  
ATOM    943  HB3 GLU A 339      -1.807  14.640  -0.821  1.00  0.00           H  
ATOM    944  HG2 GLU A 339      -0.705  15.304  -2.905  1.00  0.00           H  
ATOM    945  HG3 GLU A 339      -1.786  14.280  -3.852  1.00  0.00           H  
ATOM    946  N   GLU A 340      -1.876  11.248  -0.208  1.00  0.00           N  
ATOM    947  CA  GLU A 340      -1.863  10.409   0.984  1.00  0.00           C  
ATOM    948  C   GLU A 340      -0.714   9.407   0.893  1.00  0.00           C  
ATOM    949  O   GLU A 340      -0.172   8.992   1.918  1.00  0.00           O  
ATOM    950  CB  GLU A 340      -3.200   9.683   1.147  1.00  0.00           C  
ATOM    951  CG  GLU A 340      -4.353  10.659   1.401  1.00  0.00           C  
ATOM    952  CD  GLU A 340      -4.261  11.320   2.775  1.00  0.00           C  
ATOM    953  OE1 GLU A 340      -3.509  12.313   2.896  1.00  0.00           O  
ATOM    954  OE2 GLU A 340      -4.948  10.826   3.696  1.00  0.00           O  
ATOM    955  H   GLU A 340      -2.609  11.134  -0.898  1.00  0.00           H  
ATOM    956  HA  GLU A 340      -1.698  11.026   1.865  1.00  0.00           H  
ATOM    957  HB2 GLU A 340      -3.405   9.112   0.241  1.00  0.00           H  
ATOM    958  HB3 GLU A 340      -3.134   8.990   1.987  1.00  0.00           H  
ATOM    959  HG2 GLU A 340      -4.356  11.429   0.628  1.00  0.00           H  
ATOM    960  HG3 GLU A 340      -5.293  10.108   1.344  1.00  0.00           H  
ATOM    961  N   ALA A 341      -0.331   9.011  -0.327  1.00  0.00           N  
ATOM    962  CA  ALA A 341       0.760   8.063  -0.498  1.00  0.00           C  
ATOM    963  C   ALA A 341       2.085   8.660  -0.015  1.00  0.00           C  
ATOM    964  O   ALA A 341       2.851   7.982   0.667  1.00  0.00           O  
ATOM    965  CB  ALA A 341       0.844   7.640  -1.966  1.00  0.00           C  
ATOM    966  H   ALA A 341      -0.804   9.371  -1.148  1.00  0.00           H  
ATOM    967  HA  ALA A 341       0.548   7.180   0.103  1.00  0.00           H  
ATOM    968  HB1 ALA A 341       1.116   8.495  -2.584  1.00  0.00           H  
ATOM    969  HB2 ALA A 341       1.603   6.865  -2.077  1.00  0.00           H  
ATOM    970  HB3 ALA A 341      -0.121   7.250  -2.291  1.00  0.00           H  
ATOM    971  N   VAL A 342       2.370   9.922  -0.357  1.00  0.00           N  
ATOM    972  CA  VAL A 342       3.585  10.576   0.117  1.00  0.00           C  
ATOM    973  C   VAL A 342       3.427  11.053   1.560  1.00  0.00           C  
ATOM    974  O   VAL A 342       4.425  11.240   2.251  1.00  0.00           O  
ATOM    975  CB  VAL A 342       3.972  11.757  -0.779  1.00  0.00           C  
ATOM    976  CG1 VAL A 342       4.166  11.284  -2.218  1.00  0.00           C  
ATOM    977  CG2 VAL A 342       2.920  12.864  -0.745  1.00  0.00           C  
ATOM    978  H   VAL A 342       1.742  10.440  -0.956  1.00  0.00           H  
ATOM    979  HA  VAL A 342       4.396   9.851   0.086  1.00  0.00           H  
ATOM    980  HB  VAL A 342       4.916  12.168  -0.422  1.00  0.00           H  
ATOM    981 HG11 VAL A 342       4.925  10.504  -2.245  1.00  0.00           H  
ATOM    982 HG12 VAL A 342       3.228  10.892  -2.609  1.00  0.00           H  
ATOM    983 HG13 VAL A 342       4.487  12.125  -2.835  1.00  0.00           H  
ATOM    984 HG21 VAL A 342       3.232  13.681  -1.395  1.00  0.00           H  
ATOM    985 HG22 VAL A 342       1.964  12.474  -1.089  1.00  0.00           H  
ATOM    986 HG23 VAL A 342       2.814  13.239   0.273  1.00  0.00           H  
ATOM    987  N   ALA A 343       2.187  11.250   2.023  1.00  0.00           N  
ATOM    988  CA  ALA A 343       1.932  11.626   3.404  1.00  0.00           C  
ATOM    989  C   ALA A 343       2.200  10.447   4.340  1.00  0.00           C  
ATOM    990  O   ALA A 343       2.198  10.613   5.559  1.00  0.00           O  
ATOM    991  CB  ALA A 343       0.490  12.106   3.556  1.00  0.00           C  
ATOM    992  H   ALA A 343       1.395  11.135   1.406  1.00  0.00           H  
ATOM    993  HA  ALA A 343       2.604  12.441   3.672  1.00  0.00           H  
ATOM    994  HB1 ALA A 343      -0.192  11.298   3.302  1.00  0.00           H  
ATOM    995  HB2 ALA A 343       0.314  12.412   4.587  1.00  0.00           H  
ATOM    996  HB3 ALA A 343       0.312  12.955   2.894  1.00  0.00           H  
ATOM    997  N   ALA A 344       2.433   9.260   3.772  1.00  0.00           N  
ATOM    998  CA  ALA A 344       2.796   8.083   4.542  1.00  0.00           C  
ATOM    999  C   ALA A 344       4.129   7.486   4.089  1.00  0.00           C  
ATOM   1000  O   ALA A 344       4.595   6.511   4.679  1.00  0.00           O  
ATOM   1001  CB  ALA A 344       1.671   7.063   4.441  1.00  0.00           C  
ATOM   1002  H   ALA A 344       2.350   9.165   2.767  1.00  0.00           H  
ATOM   1003  HA  ALA A 344       2.884   8.376   5.587  1.00  0.00           H  
ATOM   1004  HB1 ALA A 344       1.915   6.190   5.039  1.00  0.00           H  
ATOM   1005  HB2 ALA A 344       0.761   7.510   4.833  1.00  0.00           H  
ATOM   1006  HB3 ALA A 344       1.529   6.769   3.401  1.00  0.00           H  
ATOM   1007  N   MET A 345       4.755   8.054   3.053  1.00  0.00           N  
ATOM   1008  CA  MET A 345       6.084   7.636   2.623  1.00  0.00           C  
ATOM   1009  C   MET A 345       7.132   8.099   3.635  1.00  0.00           C  
ATOM   1010  O   MET A 345       7.741   9.157   3.484  1.00  0.00           O  
ATOM   1011  CB  MET A 345       6.370   8.148   1.208  1.00  0.00           C  
ATOM   1012  CG  MET A 345       7.819   7.888   0.783  1.00  0.00           C  
ATOM   1013  SD  MET A 345       8.536   6.302   1.298  1.00  0.00           S  
ATOM   1014  CE  MET A 345       7.425   5.144   0.463  1.00  0.00           C  
ATOM   1015  H   MET A 345       4.303   8.802   2.543  1.00  0.00           H  
ATOM   1016  HA  MET A 345       6.105   6.548   2.598  1.00  0.00           H  
ATOM   1017  HB2 MET A 345       5.698   7.642   0.516  1.00  0.00           H  
ATOM   1018  HB3 MET A 345       6.180   9.221   1.161  1.00  0.00           H  
ATOM   1019  HG2 MET A 345       7.878   7.962  -0.303  1.00  0.00           H  
ATOM   1020  HG3 MET A 345       8.443   8.679   1.200  1.00  0.00           H  
ATOM   1021  HE1 MET A 345       6.415   5.243   0.863  1.00  0.00           H  
ATOM   1022  HE2 MET A 345       7.418   5.347  -0.608  1.00  0.00           H  
ATOM   1023  HE3 MET A 345       7.780   4.129   0.640  1.00  0.00           H  
ATOM   1024  N   SER A 346       7.334   7.289   4.676  1.00  0.00           N  
ATOM   1025  CA  SER A 346       8.330   7.540   5.709  1.00  0.00           C  
ATOM   1026  C   SER A 346       8.793   6.226   6.340  1.00  0.00           C  
ATOM   1027  O   SER A 346       9.365   6.235   7.429  1.00  0.00           O  
ATOM   1028  CB  SER A 346       7.735   8.466   6.771  1.00  0.00           C  
ATOM   1029  OG  SER A 346       6.623   7.852   7.390  1.00  0.00           O  
ATOM   1030  H   SER A 346       6.769   6.455   4.762  1.00  0.00           H  
ATOM   1031  HA  SER A 346       9.191   8.028   5.254  1.00  0.00           H  
ATOM   1032  HB2 SER A 346       8.491   8.690   7.523  1.00  0.00           H  
ATOM   1033  HB3 SER A 346       7.418   9.397   6.299  1.00  0.00           H  
ATOM   1034  HG  SER A 346       6.215   8.490   7.984  1.00  0.00           H  
ATOM   1035  N   LYS A 347       8.548   5.097   5.661  1.00  0.00           N  
ATOM   1036  CA  LYS A 347       8.817   3.768   6.204  1.00  0.00           C  
ATOM   1037  C   LYS A 347       9.464   2.846   5.171  1.00  0.00           C  
ATOM   1038  O   LYS A 347       9.457   1.633   5.372  1.00  0.00           O  
ATOM   1039  CB  LYS A 347       7.507   3.148   6.712  1.00  0.00           C  
ATOM   1040  CG  LYS A 347       6.872   3.929   7.864  1.00  0.00           C  
ATOM   1041  CD  LYS A 347       7.749   3.890   9.118  1.00  0.00           C  
ATOM   1042  CE  LYS A 347       7.056   4.620  10.267  1.00  0.00           C  
ATOM   1043  NZ  LYS A 347       6.827   6.042   9.942  1.00  0.00           N  
ATOM   1044  H   LYS A 347       8.153   5.154   4.732  1.00  0.00           H  
ATOM   1045  HA  LYS A 347       9.512   3.866   7.036  1.00  0.00           H  
ATOM   1046  HB2 LYS A 347       6.795   3.107   5.890  1.00  0.00           H  
ATOM   1047  HB3 LYS A 347       7.700   2.129   7.052  1.00  0.00           H  
ATOM   1048  HG2 LYS A 347       6.706   4.960   7.556  1.00  0.00           H  
ATOM   1049  HG3 LYS A 347       5.908   3.477   8.098  1.00  0.00           H  
ATOM   1050  HD2 LYS A 347       7.913   2.851   9.407  1.00  0.00           H  
ATOM   1051  HD3 LYS A 347       8.710   4.361   8.920  1.00  0.00           H  
ATOM   1052  HE2 LYS A 347       6.101   4.131  10.469  1.00  0.00           H  
ATOM   1053  HE3 LYS A 347       7.679   4.550  11.159  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 347       7.708   6.497   9.748  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 347       6.236   6.117   9.125  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 347       6.377   6.507  10.718  1.00  0.00           H  
ATOM   1057  N   ASP A 348      10.011   3.415   4.086  1.00  0.00           N  
ATOM   1058  CA  ASP A 348      10.624   2.721   2.948  1.00  0.00           C  
ATOM   1059  C   ASP A 348      10.957   1.255   3.230  1.00  0.00           C  
ATOM   1060  O   ASP A 348      10.423   0.368   2.569  1.00  0.00           O  
ATOM   1061  CB  ASP A 348      11.865   3.507   2.531  1.00  0.00           C  
ATOM   1062  CG  ASP A 348      12.526   2.907   1.295  1.00  0.00           C  
ATOM   1063  OD1 ASP A 348      12.100   3.272   0.177  1.00  0.00           O  
ATOM   1064  OD2 ASP A 348      13.451   2.088   1.486  1.00  0.00           O  
ATOM   1065  H   ASP A 348      10.003   4.423   4.037  1.00  0.00           H  
ATOM   1066  HA  ASP A 348       9.931   2.734   2.109  1.00  0.00           H  
ATOM   1067  HB2 ASP A 348      11.578   4.538   2.316  1.00  0.00           H  
ATOM   1068  HB3 ASP A 348      12.577   3.515   3.355  1.00  0.00           H  
ATOM   1069  N   ARG A 349      11.831   0.992   4.204  1.00  0.00           N  
ATOM   1070  CA  ARG A 349      12.117  -0.357   4.678  1.00  0.00           C  
ATOM   1071  C   ARG A 349      12.514  -0.273   6.152  1.00  0.00           C  
ATOM   1072  O   ARG A 349      13.474  -0.895   6.600  1.00  0.00           O  
ATOM   1073  CB  ARG A 349      13.106  -1.068   3.753  1.00  0.00           C  
ATOM   1074  CG  ARG A 349      14.471  -0.395   3.661  1.00  0.00           C  
ATOM   1075  CD  ARG A 349      15.018  -0.782   2.293  1.00  0.00           C  
ATOM   1076  NE  ARG A 349      16.446  -0.473   2.165  1.00  0.00           N  
ATOM   1077  CZ  ARG A 349      16.941   0.691   1.736  1.00  0.00           C  
ATOM   1078  NH1 ARG A 349      16.140   1.700   1.395  1.00  0.00           N  
ATOM   1079  NH2 ARG A 349      18.258   0.854   1.645  1.00  0.00           N  
ATOM   1080  H   ARG A 349      12.318   1.760   4.646  1.00  0.00           H  
ATOM   1081  HA  ARG A 349      11.196  -0.929   4.624  1.00  0.00           H  
ATOM   1082  HB2 ARG A 349      13.236  -2.103   4.074  1.00  0.00           H  
ATOM   1083  HB3 ARG A 349      12.668  -1.104   2.753  1.00  0.00           H  
ATOM   1084  HG2 ARG A 349      14.373   0.689   3.721  1.00  0.00           H  
ATOM   1085  HG3 ARG A 349      15.122  -0.761   4.455  1.00  0.00           H  
ATOM   1086  HD2 ARG A 349      14.863  -1.854   2.146  1.00  0.00           H  
ATOM   1087  HD3 ARG A 349      14.439  -0.247   1.539  1.00  0.00           H  
ATOM   1088  HE  ARG A 349      17.097  -1.200   2.421  1.00  0.00           H  
ATOM   1089 HH11 ARG A 349      15.135   1.596   1.462  1.00  0.00           H  
ATOM   1090 HH12 ARG A 349      16.534   2.568   1.070  1.00  0.00           H  
ATOM   1091 HH21 ARG A 349      18.880   0.101   1.897  1.00  0.00           H  
ATOM   1092 HH22 ARG A 349      18.638   1.733   1.324  1.00  0.00           H  
ATOM   1093  N   ALA A 350      11.728   0.528   6.882  1.00  0.00           N  
ATOM   1094  CA  ALA A 350      11.836   0.795   8.308  1.00  0.00           C  
ATOM   1095  C   ALA A 350      11.543  -0.457   9.143  1.00  0.00           C  
ATOM   1096  O   ALA A 350      11.723  -1.579   8.676  1.00  0.00           O  
ATOM   1097  CB  ALA A 350      10.846   1.914   8.646  1.00  0.00           C  
ATOM   1098  H   ALA A 350      10.974   0.996   6.400  1.00  0.00           H  
ATOM   1099  HA  ALA A 350      12.844   1.140   8.537  1.00  0.00           H  
ATOM   1100  HB1 ALA A 350      10.929   2.186   9.698  1.00  0.00           H  
ATOM   1101  HB2 ALA A 350      11.071   2.790   8.038  1.00  0.00           H  
ATOM   1102  HB3 ALA A 350       9.827   1.580   8.435  1.00  0.00           H  
ATOM   1103  N   ASN A 351      11.089  -0.270  10.385  1.00  0.00           N  
ATOM   1104  CA  ASN A 351      10.779  -1.371  11.285  1.00  0.00           C  
ATOM   1105  C   ASN A 351       9.384  -1.191  11.882  1.00  0.00           C  
ATOM   1106  O   ASN A 351       8.798  -0.112  11.802  1.00  0.00           O  
ATOM   1107  CB  ASN A 351      11.842  -1.446  12.386  1.00  0.00           C  
ATOM   1108  CG  ASN A 351      13.235  -1.679  11.818  1.00  0.00           C  
ATOM   1109  OD1 ASN A 351      13.942  -0.735  11.480  1.00  0.00           O  
ATOM   1110  ND2 ASN A 351      13.638  -2.941  11.709  1.00  0.00           N  
ATOM   1111  H   ASN A 351      10.951   0.670  10.727  1.00  0.00           H  
ATOM   1112  HA  ASN A 351      10.792  -2.307  10.726  1.00  0.00           H  
ATOM   1113  HB2 ASN A 351      11.842  -0.515  12.952  1.00  0.00           H  
ATOM   1114  HB3 ASN A 351      11.597  -2.265  13.062  1.00  0.00           H  
ATOM   1115 HD21 ASN A 351      13.028  -3.696  11.990  1.00  0.00           H  
ATOM   1116 HD22 ASN A 351      14.559  -3.139  11.344  1.00  0.00           H  
ATOM   1117  N   MET A 352       8.855  -2.261  12.484  1.00  0.00           N  
ATOM   1118  CA  MET A 352       7.520  -2.272  13.066  1.00  0.00           C  
ATOM   1119  C   MET A 352       7.453  -3.341  14.153  1.00  0.00           C  
ATOM   1120  O   MET A 352       7.003  -3.071  15.265  1.00  0.00           O  
ATOM   1121  CB  MET A 352       6.528  -2.588  11.947  1.00  0.00           C  
ATOM   1122  CG  MET A 352       5.087  -2.611  12.446  1.00  0.00           C  
ATOM   1123  SD  MET A 352       3.904  -2.982  11.124  1.00  0.00           S  
ATOM   1124  CE  MET A 352       2.369  -2.957  12.081  1.00  0.00           C  
ATOM   1125  H   MET A 352       9.400  -3.109  12.542  1.00  0.00           H  
ATOM   1126  HA  MET A 352       7.282  -1.297  13.494  1.00  0.00           H  
ATOM   1127  HB2 MET A 352       6.618  -1.836  11.163  1.00  0.00           H  
ATOM   1128  HB3 MET A 352       6.772  -3.563  11.530  1.00  0.00           H  
ATOM   1129  HG2 MET A 352       4.992  -3.370  13.223  1.00  0.00           H  
ATOM   1130  HG3 MET A 352       4.854  -1.637  12.877  1.00  0.00           H  
ATOM   1131  HE1 MET A 352       2.248  -1.982  12.552  1.00  0.00           H  
ATOM   1132  HE2 MET A 352       1.526  -3.146  11.418  1.00  0.00           H  
ATOM   1133  HE3 MET A 352       2.408  -3.729  12.849  1.00  0.00           H  
ATOM   1134  N   GLN A 353       7.905  -4.555  13.822  1.00  0.00           N  
ATOM   1135  CA  GLN A 353       8.042  -5.654  14.766  1.00  0.00           C  
ATOM   1136  C   GLN A 353       8.828  -6.786  14.124  1.00  0.00           C  
ATOM   1137  O   GLN A 353       8.721  -6.990  12.916  1.00  0.00           O  
ATOM   1138  CB  GLN A 353       6.677  -6.202  15.171  1.00  0.00           C  
ATOM   1139  CG  GLN A 353       5.946  -6.848  13.995  1.00  0.00           C  
ATOM   1140  CD  GLN A 353       4.511  -7.144  14.395  1.00  0.00           C  
ATOM   1141  OE1 GLN A 353       4.043  -8.274  14.299  1.00  0.00           O  
ATOM   1142  NE2 GLN A 353       3.806  -6.112  14.850  1.00  0.00           N  
ATOM   1143  H   GLN A 353       8.175  -4.734  12.865  1.00  0.00           H  
ATOM   1144  HA  GLN A 353       8.540  -5.302  15.667  1.00  0.00           H  
ATOM   1145  HB2 GLN A 353       6.808  -6.950  15.954  1.00  0.00           H  
ATOM   1146  HB3 GLN A 353       6.079  -5.390  15.570  1.00  0.00           H  
ATOM   1147  HG2 GLN A 353       5.946  -6.162  13.150  1.00  0.00           H  
ATOM   1148  HG3 GLN A 353       6.454  -7.775  13.715  1.00  0.00           H  
ATOM   1149 HE21 GLN A 353       4.219  -5.192  14.886  1.00  0.00           H  
ATOM   1150 HE22 GLN A 353       2.860  -6.252  15.161  1.00  0.00           H  
ATOM   1151  N   HIS A 354       9.602  -7.504  14.942  1.00  0.00           N  
ATOM   1152  CA  HIS A 354      10.301  -8.739  14.598  1.00  0.00           C  
ATOM   1153  C   HIS A 354      11.170  -8.718  13.323  1.00  0.00           C  
ATOM   1154  O   HIS A 354      11.871  -9.692  13.056  1.00  0.00           O  
ATOM   1155  CB  HIS A 354       9.230  -9.832  14.588  1.00  0.00           C  
ATOM   1156  CG  HIS A 354       9.659 -11.127  13.959  1.00  0.00           C  
ATOM   1157  ND1 HIS A 354      10.358 -12.150  14.555  1.00  0.00           N  
ATOM   1158  CD2 HIS A 354       9.418 -11.496  12.666  1.00  0.00           C  
ATOM   1159  CE1 HIS A 354      10.532 -13.114  13.633  1.00  0.00           C  
ATOM   1160  NE2 HIS A 354       9.974 -12.763  12.460  1.00  0.00           N  
ATOM   1161  H   HIS A 354       9.708  -7.175  15.890  1.00  0.00           H  
ATOM   1162  HA  HIS A 354      10.979  -8.975  15.414  1.00  0.00           H  
ATOM   1163  HB2 HIS A 354       8.919 -10.025  15.616  1.00  0.00           H  
ATOM   1164  HB3 HIS A 354       8.359  -9.452  14.050  1.00  0.00           H  
ATOM   1165  HD1 HIS A 354      10.685 -12.175  15.511  1.00  0.00           H  
ATOM   1166  HD2 HIS A 354       8.888 -10.894  11.942  1.00  0.00           H  
ATOM   1167  HE1 HIS A 354      11.050 -14.046  13.810  1.00  0.00           H  
ATOM   1168  N   ARG A 355      11.145  -7.641  12.531  1.00  0.00           N  
ATOM   1169  CA  ARG A 355      11.878  -7.544  11.274  1.00  0.00           C  
ATOM   1170  C   ARG A 355      11.931  -6.083  10.826  1.00  0.00           C  
ATOM   1171  O   ARG A 355      11.785  -5.177  11.645  1.00  0.00           O  
ATOM   1172  CB  ARG A 355      11.179  -8.407  10.212  1.00  0.00           C  
ATOM   1173  CG  ARG A 355      12.193  -9.217   9.403  1.00  0.00           C  
ATOM   1174  CD  ARG A 355      12.770 -10.386  10.198  1.00  0.00           C  
ATOM   1175  NE  ARG A 355      13.578 -11.250   9.328  1.00  0.00           N  
ATOM   1176  CZ  ARG A 355      14.157 -12.383   9.730  1.00  0.00           C  
ATOM   1177  NH1 ARG A 355      14.037 -12.798  10.990  1.00  0.00           N  
ATOM   1178  NH2 ARG A 355      14.863 -13.111   8.868  1.00  0.00           N  
ATOM   1179  H   ARG A 355      10.588  -6.846  12.805  1.00  0.00           H  
ATOM   1180  HA  ARG A 355      12.896  -7.907  11.424  1.00  0.00           H  
ATOM   1181  HB2 ARG A 355      10.484  -9.097  10.691  1.00  0.00           H  
ATOM   1182  HB3 ARG A 355      10.613  -7.767   9.532  1.00  0.00           H  
ATOM   1183  HG2 ARG A 355      11.690  -9.614   8.524  1.00  0.00           H  
ATOM   1184  HG3 ARG A 355      13.007  -8.567   9.078  1.00  0.00           H  
ATOM   1185  HD2 ARG A 355      13.389 -10.004  11.010  1.00  0.00           H  
ATOM   1186  HD3 ARG A 355      11.949 -10.971  10.616  1.00  0.00           H  
ATOM   1187  HE  ARG A 355      13.698 -10.961   8.367  1.00  0.00           H  
ATOM   1188 HH11 ARG A 355      13.501 -12.253  11.650  1.00  0.00           H  
ATOM   1189 HH12 ARG A 355      14.481 -13.654  11.286  1.00  0.00           H  
ATOM   1190 HH21 ARG A 355      14.952 -12.810   7.908  1.00  0.00           H  
ATOM   1191 HH22 ARG A 355      15.309 -13.964   9.173  1.00  0.00           H  
ATOM   1192  N   TYR A 356      12.139  -5.854   9.526  1.00  0.00           N  
ATOM   1193  CA  TYR A 356      12.203  -4.526   8.941  1.00  0.00           C  
ATOM   1194  C   TYR A 356      11.086  -4.334   7.906  1.00  0.00           C  
ATOM   1195  O   TYR A 356      11.330  -4.292   6.702  1.00  0.00           O  
ATOM   1196  CB  TYR A 356      13.630  -4.223   8.449  1.00  0.00           C  
ATOM   1197  CG  TYR A 356      14.155  -4.870   7.177  1.00  0.00           C  
ATOM   1198  CD1 TYR A 356      14.744  -6.149   7.185  1.00  0.00           C  
ATOM   1199  CD2 TYR A 356      14.068  -4.161   5.969  1.00  0.00           C  
ATOM   1200  CE1 TYR A 356      15.301  -6.675   6.010  1.00  0.00           C  
ATOM   1201  CE2 TYR A 356      14.600  -4.689   4.784  1.00  0.00           C  
ATOM   1202  CZ  TYR A 356      15.237  -5.947   4.806  1.00  0.00           C  
ATOM   1203  OH  TYR A 356      15.787  -6.456   3.668  1.00  0.00           O  
ATOM   1204  H   TYR A 356      12.259  -6.640   8.904  1.00  0.00           H  
ATOM   1205  HA  TYR A 356      12.002  -3.817   9.742  1.00  0.00           H  
ATOM   1206  HB2 TYR A 356      13.709  -3.144   8.316  1.00  0.00           H  
ATOM   1207  HB3 TYR A 356      14.313  -4.494   9.250  1.00  0.00           H  
ATOM   1208  HD1 TYR A 356      14.781  -6.744   8.085  1.00  0.00           H  
ATOM   1209  HD2 TYR A 356      13.587  -3.196   5.954  1.00  0.00           H  
ATOM   1210  HE1 TYR A 356      15.778  -7.643   6.024  1.00  0.00           H  
ATOM   1211  HE2 TYR A 356      14.523  -4.136   3.861  1.00  0.00           H  
ATOM   1212  HH  TYR A 356      15.680  -5.873   2.910  1.00  0.00           H  
ATOM   1213  N   ILE A 357       9.839  -4.218   8.390  1.00  0.00           N  
ATOM   1214  CA  ILE A 357       8.652  -4.121   7.543  1.00  0.00           C  
ATOM   1215  C   ILE A 357       8.835  -3.005   6.526  1.00  0.00           C  
ATOM   1216  O   ILE A 357       9.538  -2.029   6.787  1.00  0.00           O  
ATOM   1217  CB  ILE A 357       7.384  -3.906   8.373  1.00  0.00           C  
ATOM   1218  CG1 ILE A 357       7.137  -5.057   9.358  1.00  0.00           C  
ATOM   1219  CG2 ILE A 357       6.199  -3.792   7.410  1.00  0.00           C  
ATOM   1220  CD1 ILE A 357       6.935  -6.399   8.661  1.00  0.00           C  
ATOM   1221  H   ILE A 357       9.705  -4.193   9.385  1.00  0.00           H  
ATOM   1222  HA  ILE A 357       8.549  -5.054   6.991  1.00  0.00           H  
ATOM   1223  HB  ILE A 357       7.474  -2.976   8.936  1.00  0.00           H  
ATOM   1224 HG12 ILE A 357       7.979  -5.134  10.045  1.00  0.00           H  
ATOM   1225 HG13 ILE A 357       6.237  -4.836   9.933  1.00  0.00           H  
ATOM   1226 HG21 ILE A 357       6.245  -4.606   6.686  1.00  0.00           H  
ATOM   1227 HG22 ILE A 357       5.263  -3.834   7.964  1.00  0.00           H  
ATOM   1228 HG23 ILE A 357       6.250  -2.845   6.870  1.00  0.00           H  
ATOM   1229 HD11 ILE A 357       7.832  -6.665   8.105  1.00  0.00           H  
ATOM   1230 HD12 ILE A 357       6.738  -7.165   9.411  1.00  0.00           H  
ATOM   1231 HD13 ILE A 357       6.082  -6.336   7.984  1.00  0.00           H  
ATOM   1232  N   GLU A 358       8.205  -3.138   5.358  1.00  0.00           N  
ATOM   1233  CA  GLU A 358       8.687  -2.360   4.235  1.00  0.00           C  
ATOM   1234  C   GLU A 358       7.613  -2.127   3.185  1.00  0.00           C  
ATOM   1235  O   GLU A 358       6.647  -2.878   3.121  1.00  0.00           O  
ATOM   1236  CB  GLU A 358       9.853  -3.187   3.702  1.00  0.00           C  
ATOM   1237  CG  GLU A 358      10.196  -2.979   2.239  1.00  0.00           C  
ATOM   1238  CD  GLU A 358       9.237  -3.741   1.316  1.00  0.00           C  
ATOM   1239  OE1 GLU A 358       9.098  -4.967   1.512  1.00  0.00           O  
ATOM   1240  OE2 GLU A 358       8.647  -3.096   0.419  1.00  0.00           O  
ATOM   1241  H   GLU A 358       7.425  -3.777   5.235  1.00  0.00           H  
ATOM   1242  HA  GLU A 358       9.055  -1.390   4.568  1.00  0.00           H  
ATOM   1243  HB2 GLU A 358      10.732  -2.961   4.303  1.00  0.00           H  
ATOM   1244  HB3 GLU A 358       9.619  -4.241   3.844  1.00  0.00           H  
ATOM   1245  HG2 GLU A 358      10.184  -1.917   2.019  1.00  0.00           H  
ATOM   1246  HG3 GLU A 358      11.210  -3.350   2.097  1.00  0.00           H  
ATOM   1247  N   LEU A 359       7.787  -1.085   2.364  1.00  0.00           N  
ATOM   1248  CA  LEU A 359       6.842  -0.737   1.316  1.00  0.00           C  
ATOM   1249  C   LEU A 359       7.531   0.015   0.173  1.00  0.00           C  
ATOM   1250  O   LEU A 359       8.394   0.862   0.397  1.00  0.00           O  
ATOM   1251  CB  LEU A 359       5.653   0.018   1.930  1.00  0.00           C  
ATOM   1252  CG  LEU A 359       5.918   1.386   2.581  1.00  0.00           C  
ATOM   1253  CD1 LEU A 359       7.212   1.486   3.377  1.00  0.00           C  
ATOM   1254  CD2 LEU A 359       5.884   2.521   1.563  1.00  0.00           C  
ATOM   1255  H   LEU A 359       8.610  -0.504   2.464  1.00  0.00           H  
ATOM   1256  HA  LEU A 359       6.458  -1.667   0.901  1.00  0.00           H  
ATOM   1257  HB2 LEU A 359       4.886   0.135   1.166  1.00  0.00           H  
ATOM   1258  HB3 LEU A 359       5.236  -0.625   2.706  1.00  0.00           H  
ATOM   1259  HG  LEU A 359       5.111   1.557   3.288  1.00  0.00           H  
ATOM   1260 HD11 LEU A 359       8.069   1.382   2.717  1.00  0.00           H  
ATOM   1261 HD12 LEU A 359       7.252   2.465   3.852  1.00  0.00           H  
ATOM   1262 HD13 LEU A 359       7.232   0.714   4.146  1.00  0.00           H  
ATOM   1263 HD21 LEU A 359       4.898   2.579   1.109  1.00  0.00           H  
ATOM   1264 HD22 LEU A 359       6.089   3.461   2.075  1.00  0.00           H  
ATOM   1265 HD23 LEU A 359       6.630   2.358   0.787  1.00  0.00           H  
ATOM   1266  N   PHE A 360       7.142  -0.304  -1.066  1.00  0.00           N  
ATOM   1267  CA  PHE A 360       7.804   0.170  -2.276  1.00  0.00           C  
ATOM   1268  C   PHE A 360       6.759   0.867  -3.151  1.00  0.00           C  
ATOM   1269  O   PHE A 360       5.817   0.228  -3.620  1.00  0.00           O  
ATOM   1270  CB  PHE A 360       8.451  -1.041  -2.972  1.00  0.00           C  
ATOM   1271  CG  PHE A 360       9.796  -0.804  -3.636  1.00  0.00           C  
ATOM   1272  CD1 PHE A 360       9.944   0.161  -4.647  1.00  0.00           C  
ATOM   1273  CD2 PHE A 360      10.917  -1.556  -3.248  1.00  0.00           C  
ATOM   1274  CE1 PHE A 360      11.193   0.356  -5.262  1.00  0.00           C  
ATOM   1275  CE2 PHE A 360      12.154  -1.351  -3.846  1.00  0.00           C  
ATOM   1276  CZ  PHE A 360      12.300  -0.406  -4.863  1.00  0.00           C  
ATOM   1277  H   PHE A 360       6.347  -0.919  -1.185  1.00  0.00           H  
ATOM   1278  HA  PHE A 360       8.583   0.883  -2.003  1.00  0.00           H  
ATOM   1279  HB2 PHE A 360       8.596  -1.819  -2.222  1.00  0.00           H  
ATOM   1280  HB3 PHE A 360       7.758  -1.435  -3.714  1.00  0.00           H  
ATOM   1281  HD1 PHE A 360       9.100   0.755  -4.957  1.00  0.00           H  
ATOM   1282  HD2 PHE A 360      10.883  -2.315  -2.486  1.00  0.00           H  
ATOM   1283  HE1 PHE A 360      11.299   1.095  -6.042  1.00  0.00           H  
ATOM   1284  HE2 PHE A 360      12.982  -1.939  -3.498  1.00  0.00           H  
ATOM   1285  HZ  PHE A 360      13.265  -0.277  -5.329  1.00  0.00           H  
ATOM   1286  N   LEU A 361       6.933   2.176  -3.366  1.00  0.00           N  
ATOM   1287  CA  LEU A 361       5.946   3.038  -4.011  1.00  0.00           C  
ATOM   1288  C   LEU A 361       5.493   2.481  -5.366  1.00  0.00           C  
ATOM   1289  O   LEU A 361       6.299   1.937  -6.120  1.00  0.00           O  
ATOM   1290  CB  LEU A 361       6.537   4.451  -4.139  1.00  0.00           C  
ATOM   1291  CG  LEU A 361       5.564   5.563  -3.723  1.00  0.00           C  
ATOM   1292  CD1 LEU A 361       6.262   6.918  -3.819  1.00  0.00           C  
ATOM   1293  CD2 LEU A 361       4.319   5.608  -4.604  1.00  0.00           C  
ATOM   1294  H   LEU A 361       7.794   2.608  -3.057  1.00  0.00           H  
ATOM   1295  HA  LEU A 361       5.082   3.089  -3.351  1.00  0.00           H  
ATOM   1296  HB2 LEU A 361       7.412   4.521  -3.491  1.00  0.00           H  
ATOM   1297  HB3 LEU A 361       6.861   4.613  -5.168  1.00  0.00           H  
ATOM   1298  HG  LEU A 361       5.255   5.409  -2.690  1.00  0.00           H  
ATOM   1299 HD11 LEU A 361       5.582   7.702  -3.482  1.00  0.00           H  
ATOM   1300 HD12 LEU A 361       7.148   6.917  -3.185  1.00  0.00           H  
ATOM   1301 HD13 LEU A 361       6.552   7.108  -4.853  1.00  0.00           H  
ATOM   1302 HD21 LEU A 361       4.615   5.670  -5.650  1.00  0.00           H  
ATOM   1303 HD22 LEU A 361       3.716   4.718  -4.436  1.00  0.00           H  
ATOM   1304 HD23 LEU A 361       3.727   6.485  -4.341  1.00  0.00           H  
ATOM   1305  N   ASN A 362       4.197   2.618  -5.672  1.00  0.00           N  
ATOM   1306  CA  ASN A 362       3.590   2.142  -6.901  1.00  0.00           C  
ATOM   1307  C   ASN A 362       2.481   3.119  -7.329  1.00  0.00           C  
ATOM   1308  O   ASN A 362       1.359   2.729  -7.656  1.00  0.00           O  
ATOM   1309  CB  ASN A 362       3.091   0.712  -6.675  1.00  0.00           C  
ATOM   1310  CG  ASN A 362       2.915  -0.030  -7.990  1.00  0.00           C  
ATOM   1311  OD1 ASN A 362       3.659  -0.959  -8.290  1.00  0.00           O  
ATOM   1312  ND2 ASN A 362       1.931   0.374  -8.782  1.00  0.00           N  
ATOM   1313  H   ASN A 362       3.576   3.075  -5.024  1.00  0.00           H  
ATOM   1314  HA  ASN A 362       4.355   2.131  -7.677  1.00  0.00           H  
ATOM   1315  HB2 ASN A 362       3.826   0.174  -6.077  1.00  0.00           H  
ATOM   1316  HB3 ASN A 362       2.146   0.731  -6.136  1.00  0.00           H  
ATOM   1317 HD21 ASN A 362       1.336   1.140  -8.496  1.00  0.00           H  
ATOM   1318 HD22 ASN A 362       1.783  -0.085  -9.663  1.00  0.00           H  
ATOM   1319  N   SER A 363       2.801   4.416  -7.325  1.00  0.00           N  
ATOM   1320  CA  SER A 363       1.890   5.446  -7.799  1.00  0.00           C  
ATOM   1321  C   SER A 363       2.641   6.739  -8.099  1.00  0.00           C  
ATOM   1322  O   SER A 363       3.834   6.859  -7.824  1.00  0.00           O  
ATOM   1323  CB  SER A 363       0.812   5.722  -6.751  1.00  0.00           C  
ATOM   1324  OG  SER A 363       1.372   6.331  -5.607  1.00  0.00           O  
ATOM   1325  H   SER A 363       3.708   4.706  -6.989  1.00  0.00           H  
ATOM   1326  HA  SER A 363       1.406   5.104  -8.713  1.00  0.00           H  
ATOM   1327  HB2 SER A 363       0.065   6.389  -7.178  1.00  0.00           H  
ATOM   1328  HB3 SER A 363       0.333   4.787  -6.468  1.00  0.00           H  
ATOM   1329  HG  SER A 363       1.909   5.677  -5.148  1.00  0.00           H  
ATOM   1330  N   THR A 364       1.925   7.710  -8.668  1.00  0.00           N  
ATOM   1331  CA  THR A 364       2.439   9.047  -8.916  1.00  0.00           C  
ATOM   1332  C   THR A 364       1.266  10.018  -8.959  1.00  0.00           C  
ATOM   1333  O   THR A 364       0.116   9.596  -9.085  1.00  0.00           O  
ATOM   1334  CB  THR A 364       3.241   9.074 -10.218  1.00  0.00           C  
ATOM   1335  OG1 THR A 364       3.870  10.328 -10.360  1.00  0.00           O  
ATOM   1336  CG2 THR A 364       2.327   8.835 -11.412  1.00  0.00           C  
ATOM   1337  H   THR A 364       0.971   7.523  -8.939  1.00  0.00           H  
ATOM   1338  HA  THR A 364       3.104   9.332  -8.110  1.00  0.00           H  
ATOM   1339  HB  THR A 364       4.003   8.296 -10.184  1.00  0.00           H  
ATOM   1340  HG1 THR A 364       4.421  10.301 -11.150  1.00  0.00           H  
ATOM   1341 HG21 THR A 364       1.810   7.885 -11.282  1.00  0.00           H  
ATOM   1342 HG22 THR A 364       1.598   9.641 -11.474  1.00  0.00           H  
ATOM   1343 HG23 THR A 364       2.921   8.805 -12.325  1.00  0.00           H  
ATOM   1344  N   THR A 365       1.544  11.319  -8.854  1.00  0.00           N  
ATOM   1345  CA  THR A 365       0.508  12.338  -8.919  1.00  0.00           C  
ATOM   1346  C   THR A 365      -0.188  12.281 -10.279  1.00  0.00           C  
ATOM   1347  O   THR A 365       0.465  12.190 -11.318  1.00  0.00           O  
ATOM   1348  CB  THR A 365       1.112  13.716  -8.635  1.00  0.00           C  
ATOM   1349  OG1 THR A 365       0.163  14.720  -8.915  1.00  0.00           O  
ATOM   1350  CG2 THR A 365       2.369  13.960  -9.466  1.00  0.00           C  
ATOM   1351  H   THR A 365       2.502  11.614  -8.730  1.00  0.00           H  
ATOM   1352  HA  THR A 365      -0.230  12.130  -8.147  1.00  0.00           H  
ATOM   1353  HB  THR A 365       1.382  13.770  -7.580  1.00  0.00           H  
ATOM   1354  HG1 THR A 365       0.537  15.571  -8.663  1.00  0.00           H  
ATOM   1355 HG21 THR A 365       2.748  14.962  -9.264  1.00  0.00           H  
ATOM   1356 HG22 THR A 365       3.132  13.229  -9.190  1.00  0.00           H  
ATOM   1357 HG23 THR A 365       2.138  13.862 -10.526  1.00  0.00           H  
ATOM   1358  N   GLY A 366      -1.522  12.333 -10.270  1.00  0.00           N  
ATOM   1359  CA  GLY A 366      -2.323  12.234 -11.476  1.00  0.00           C  
ATOM   1360  C   GLY A 366      -3.747  11.805 -11.135  1.00  0.00           C  
ATOM   1361  O   GLY A 366      -4.137  11.791  -9.968  1.00  0.00           O  
ATOM   1362  H   GLY A 366      -2.016  12.443  -9.397  1.00  0.00           H  
ATOM   1363  HA2 GLY A 366      -2.348  13.201 -11.980  1.00  0.00           H  
ATOM   1364  HA3 GLY A 366      -1.881  11.498 -12.147  1.00  0.00           H  
ATOM   1365  N   ALA A 367      -4.519  11.455 -12.164  1.00  0.00           N  
ATOM   1366  CA  ALA A 367      -5.878  10.962 -12.006  1.00  0.00           C  
ATOM   1367  C   ALA A 367      -5.894   9.591 -11.322  1.00  0.00           C  
ATOM   1368  O   ALA A 367      -4.856   8.950 -11.165  1.00  0.00           O  
ATOM   1369  CB  ALA A 367      -6.534  10.882 -13.384  1.00  0.00           C  
ATOM   1370  H   ALA A 367      -4.146  11.530 -13.098  1.00  0.00           H  
ATOM   1371  HA  ALA A 367      -6.444  11.665 -11.393  1.00  0.00           H  
ATOM   1372  HB1 ALA A 367      -5.984  10.181 -14.014  1.00  0.00           H  
ATOM   1373  HB2 ALA A 367      -7.565  10.541 -13.282  1.00  0.00           H  
ATOM   1374  HB3 ALA A 367      -6.529  11.867 -13.851  1.00  0.00           H  
ATOM   1375  N   SER A 368      -7.088   9.146 -10.917  1.00  0.00           N  
ATOM   1376  CA  SER A 368      -7.298   7.863 -10.253  1.00  0.00           C  
ATOM   1377  C   SER A 368      -7.100   6.669 -11.192  1.00  0.00           C  
ATOM   1378  O   SER A 368      -7.367   5.531 -10.806  1.00  0.00           O  
ATOM   1379  CB  SER A 368      -8.700   7.831  -9.643  1.00  0.00           C  
ATOM   1380  OG  SER A 368      -9.683   7.954 -10.652  1.00  0.00           O  
ATOM   1381  H   SER A 368      -7.900   9.727 -11.076  1.00  0.00           H  
ATOM   1382  HA  SER A 368      -6.572   7.775  -9.444  1.00  0.00           H  
ATOM   1383  HB2 SER A 368      -8.844   6.887  -9.117  1.00  0.00           H  
ATOM   1384  HB3 SER A 368      -8.806   8.652  -8.934  1.00  0.00           H  
ATOM   1385  HG  SER A 368      -9.666   8.853 -10.997  1.00  0.00           H  
ATOM   1386  N   ASN A 369      -6.636   6.913 -12.421  1.00  0.00           N  
ATOM   1387  CA  ASN A 369      -6.400   5.865 -13.401  1.00  0.00           C  
ATOM   1388  C   ASN A 369      -5.181   6.221 -14.255  1.00  0.00           C  
ATOM   1389  O   ASN A 369      -4.824   7.391 -14.391  1.00  0.00           O  
ATOM   1390  CB  ASN A 369      -7.654   5.707 -14.267  1.00  0.00           C  
ATOM   1391  CG  ASN A 369      -7.526   4.578 -15.282  1.00  0.00           C  
ATOM   1392  OD1 ASN A 369      -6.815   3.602 -15.057  1.00  0.00           O  
ATOM   1393  ND2 ASN A 369      -8.216   4.706 -16.411  1.00  0.00           N  
ATOM   1394  H   ASN A 369      -6.436   7.864 -12.696  1.00  0.00           H  
ATOM   1395  HA  ASN A 369      -6.202   4.926 -12.885  1.00  0.00           H  
ATOM   1396  HB2 ASN A 369      -8.512   5.503 -13.626  1.00  0.00           H  
ATOM   1397  HB3 ASN A 369      -7.838   6.642 -14.797  1.00  0.00           H  
ATOM   1398 HD21 ASN A 369      -8.792   5.521 -16.562  1.00  0.00           H  
ATOM   1399 HD22 ASN A 369      -8.161   3.985 -17.114  1.00  0.00           H  
ATOM   1400  N   GLY A 370      -4.549   5.196 -14.831  1.00  0.00           N  
ATOM   1401  CA  GLY A 370      -3.361   5.346 -15.657  1.00  0.00           C  
ATOM   1402  C   GLY A 370      -2.859   3.992 -16.148  1.00  0.00           C  
ATOM   1403  O   GLY A 370      -1.715   3.882 -16.587  1.00  0.00           O  
ATOM   1404  H   GLY A 370      -4.908   4.264 -14.687  1.00  0.00           H  
ATOM   1405  HA2 GLY A 370      -3.608   5.962 -16.521  1.00  0.00           H  
ATOM   1406  HA3 GLY A 370      -2.577   5.830 -15.078  1.00  0.00           H  
ATOM   1407  N   ALA A 371      -3.709   2.962 -16.076  1.00  0.00           N  
ATOM   1408  CA  ALA A 371      -3.338   1.604 -16.442  1.00  0.00           C  
ATOM   1409  C   ALA A 371      -4.506   0.869 -17.103  1.00  0.00           C  
ATOM   1410  O   ALA A 371      -4.491  -0.358 -17.192  1.00  0.00           O  
ATOM   1411  CB  ALA A 371      -2.865   0.869 -15.186  1.00  0.00           C  
ATOM   1412  H   ALA A 371      -4.652   3.117 -15.751  1.00  0.00           H  
ATOM   1413  HA  ALA A 371      -2.520   1.647 -17.158  1.00  0.00           H  
ATOM   1414  HB1 ALA A 371      -2.538  -0.137 -15.451  1.00  0.00           H  
ATOM   1415  HB2 ALA A 371      -2.031   1.410 -14.740  1.00  0.00           H  
ATOM   1416  HB3 ALA A 371      -3.684   0.806 -14.469  1.00  0.00           H  
ATOM   1417  N   TYR A 372      -5.515   1.612 -17.569  1.00  0.00           N  
ATOM   1418  CA  TYR A 372      -6.691   1.026 -18.193  1.00  0.00           C  
ATOM   1419  C   TYR A 372      -7.255   1.937 -19.278  1.00  0.00           C  
ATOM   1420  O   TYR A 372      -6.728   3.020 -19.530  1.00  0.00           O  
ATOM   1421  CB  TYR A 372      -7.754   0.759 -17.125  1.00  0.00           C  
ATOM   1422  CG  TYR A 372      -8.322  -0.637 -17.208  1.00  0.00           C  
ATOM   1423  CD1 TYR A 372      -7.592  -1.715 -16.689  1.00  0.00           C  
ATOM   1424  CD2 TYR A 372      -9.573  -0.853 -17.802  1.00  0.00           C  
ATOM   1425  CE1 TYR A 372      -8.113  -3.015 -16.757  1.00  0.00           C  
ATOM   1426  CE2 TYR A 372     -10.102  -2.149 -17.875  1.00  0.00           C  
ATOM   1427  CZ  TYR A 372      -9.372  -3.237 -17.350  1.00  0.00           C  
ATOM   1428  OH  TYR A 372      -9.886  -4.498 -17.419  1.00  0.00           O  
ATOM   1429  H   TYR A 372      -5.472   2.618 -17.491  1.00  0.00           H  
ATOM   1430  HA  TYR A 372      -6.413   0.077 -18.651  1.00  0.00           H  
ATOM   1431  HB2 TYR A 372      -7.320   0.895 -16.136  1.00  0.00           H  
ATOM   1432  HB3 TYR A 372      -8.562   1.484 -17.229  1.00  0.00           H  
ATOM   1433  HD1 TYR A 372      -6.625  -1.540 -16.236  1.00  0.00           H  
ATOM   1434  HD2 TYR A 372     -10.129  -0.018 -18.204  1.00  0.00           H  
ATOM   1435  HE1 TYR A 372      -7.550  -3.846 -16.356  1.00  0.00           H  
ATOM   1436  HE2 TYR A 372     -11.065  -2.317 -18.332  1.00  0.00           H  
ATOM   1437  HH  TYR A 372      -9.306  -5.160 -17.031  1.00  0.00           H  
ATOM   1438  N   SER A 373      -8.337   1.486 -19.921  1.00  0.00           N  
ATOM   1439  CA  SER A 373      -8.999   2.227 -20.981  1.00  0.00           C  
ATOM   1440  C   SER A 373     -10.506   1.982 -20.927  1.00  0.00           C  
ATOM   1441  O   SER A 373     -10.987   1.216 -20.095  1.00  0.00           O  
ATOM   1442  CB  SER A 373      -8.416   1.794 -22.329  1.00  0.00           C  
ATOM   1443  OG  SER A 373      -8.929   2.598 -23.371  1.00  0.00           O  
ATOM   1444  H   SER A 373      -8.722   0.587 -19.668  1.00  0.00           H  
ATOM   1445  HA  SER A 373      -8.815   3.291 -20.844  1.00  0.00           H  
ATOM   1446  HB2 SER A 373      -7.331   1.901 -22.299  1.00  0.00           H  
ATOM   1447  HB3 SER A 373      -8.666   0.749 -22.514  1.00  0.00           H  
ATOM   1448  HG  SER A 373      -8.513   2.326 -24.197  1.00  0.00           H  
ATOM   1449  N   SER A 374     -11.250   2.638 -21.818  1.00  0.00           N  
ATOM   1450  CA  SER A 374     -12.702   2.563 -21.867  1.00  0.00           C  
ATOM   1451  C   SER A 374     -13.167   2.218 -23.284  1.00  0.00           C  
ATOM   1452  O   SER A 374     -14.349   2.340 -23.603  1.00  0.00           O  
ATOM   1453  CB  SER A 374     -13.292   3.893 -21.400  1.00  0.00           C  
ATOM   1454  OG  SER A 374     -12.833   4.942 -22.228  1.00  0.00           O  
ATOM   1455  H   SER A 374     -10.787   3.225 -22.500  1.00  0.00           H  
ATOM   1456  HA  SER A 374     -13.037   1.778 -21.188  1.00  0.00           H  
ATOM   1457  HB2 SER A 374     -14.380   3.845 -21.440  1.00  0.00           H  
ATOM   1458  HB3 SER A 374     -12.978   4.083 -20.373  1.00  0.00           H  
ATOM   1459  HG  SER A 374     -13.214   5.770 -21.913  1.00  0.00           H  
ATOM   1460  N   GLN A 375     -12.228   1.787 -24.132  1.00  0.00           N  
ATOM   1461  CA  GLN A 375     -12.480   1.450 -25.523  1.00  0.00           C  
ATOM   1462  C   GLN A 375     -11.553   0.302 -25.939  1.00  0.00           C  
ATOM   1463  O   GLN A 375     -10.677  -0.096 -25.171  1.00  0.00           O  
ATOM   1464  CB  GLN A 375     -12.262   2.711 -26.364  1.00  0.00           C  
ATOM   1465  CG  GLN A 375     -12.873   2.617 -27.764  1.00  0.00           C  
ATOM   1466  CD  GLN A 375     -14.377   2.409 -27.706  1.00  0.00           C  
ATOM   1467  OE1 GLN A 375     -14.863   1.285 -27.799  1.00  0.00           O  
ATOM   1468  NE2 GLN A 375     -15.124   3.496 -27.551  1.00  0.00           N  
ATOM   1469  H   GLN A 375     -11.280   1.687 -23.799  1.00  0.00           H  
ATOM   1470  HA  GLN A 375     -13.513   1.131 -25.640  1.00  0.00           H  
ATOM   1471  HB2 GLN A 375     -12.720   3.555 -25.850  1.00  0.00           H  
ATOM   1472  HB3 GLN A 375     -11.194   2.896 -26.451  1.00  0.00           H  
ATOM   1473  HG2 GLN A 375     -12.680   3.548 -28.294  1.00  0.00           H  
ATOM   1474  HG3 GLN A 375     -12.418   1.799 -28.317  1.00  0.00           H  
ATOM   1475 HE21 GLN A 375     -14.688   4.404 -27.476  1.00  0.00           H  
ATOM   1476 HE22 GLN A 375     -16.126   3.408 -27.507  1.00  0.00           H  
ATOM   1477  N   VAL A 376     -11.740  -0.234 -27.148  1.00  0.00           N  
ATOM   1478  CA  VAL A 376     -10.971  -1.367 -27.652  1.00  0.00           C  
ATOM   1479  C   VAL A 376     -10.500  -1.102 -29.085  1.00  0.00           C  
ATOM   1480  O   VAL A 376     -10.285  -2.021 -29.874  1.00  0.00           O  
ATOM   1481  CB  VAL A 376     -11.808  -2.647 -27.491  1.00  0.00           C  
ATOM   1482  CG1 VAL A 376     -13.008  -2.664 -28.437  1.00  0.00           C  
ATOM   1483  CG2 VAL A 376     -10.972  -3.914 -27.685  1.00  0.00           C  
ATOM   1484  H   VAL A 376     -12.451   0.155 -27.753  1.00  0.00           H  
ATOM   1485  HA  VAL A 376     -10.079  -1.462 -27.033  1.00  0.00           H  
ATOM   1486  HB  VAL A 376     -12.186  -2.664 -26.469  1.00  0.00           H  
ATOM   1487 HG11 VAL A 376     -12.669  -2.683 -29.472  1.00  0.00           H  
ATOM   1488 HG12 VAL A 376     -13.609  -3.551 -28.244  1.00  0.00           H  
ATOM   1489 HG13 VAL A 376     -13.620  -1.777 -28.270  1.00  0.00           H  
ATOM   1490 HG21 VAL A 376     -10.643  -4.003 -28.719  1.00  0.00           H  
ATOM   1491 HG22 VAL A 376     -10.103  -3.882 -27.028  1.00  0.00           H  
ATOM   1492 HG23 VAL A 376     -11.577  -4.786 -27.431  1.00  0.00           H  
ATOM   1493  N   MET A 377     -10.339   0.181 -29.421  1.00  0.00           N  
ATOM   1494  CA  MET A 377      -9.923   0.621 -30.743  1.00  0.00           C  
ATOM   1495  C   MET A 377      -8.883   1.743 -30.644  1.00  0.00           C  
ATOM   1496  O   MET A 377      -8.449   2.281 -31.658  1.00  0.00           O  
ATOM   1497  CB  MET A 377     -11.172   1.059 -31.512  1.00  0.00           C  
ATOM   1498  CG  MET A 377     -10.872   1.240 -32.997  1.00  0.00           C  
ATOM   1499  SD  MET A 377     -12.341   1.539 -34.013  1.00  0.00           S  
ATOM   1500  CE  MET A 377     -11.535   1.708 -35.627  1.00  0.00           C  
ATOM   1501  H   MET A 377     -10.516   0.890 -28.728  1.00  0.00           H  
ATOM   1502  HA  MET A 377      -9.467  -0.222 -31.263  1.00  0.00           H  
ATOM   1503  HB2 MET A 377     -11.935   0.285 -31.408  1.00  0.00           H  
ATOM   1504  HB3 MET A 377     -11.555   1.991 -31.097  1.00  0.00           H  
ATOM   1505  HG2 MET A 377     -10.191   2.081 -33.125  1.00  0.00           H  
ATOM   1506  HG3 MET A 377     -10.377   0.335 -33.350  1.00  0.00           H  
ATOM   1507  HE1 MET A 377     -11.002   0.787 -35.865  1.00  0.00           H  
ATOM   1508  HE2 MET A 377     -12.288   1.899 -36.392  1.00  0.00           H  
ATOM   1509  HE3 MET A 377     -10.830   2.539 -35.598  1.00  0.00           H  
ATOM   1510  N   GLN A 378      -8.479   2.098 -29.417  1.00  0.00           N  
ATOM   1511  CA  GLN A 378      -7.514   3.159 -29.138  1.00  0.00           C  
ATOM   1512  C   GLN A 378      -7.844   4.488 -29.830  1.00  0.00           C  
ATOM   1513  O   GLN A 378      -6.986   5.366 -29.914  1.00  0.00           O  
ATOM   1514  CB  GLN A 378      -6.099   2.681 -29.484  1.00  0.00           C  
ATOM   1515  CG  GLN A 378      -5.727   1.393 -28.743  1.00  0.00           C  
ATOM   1516  CD  GLN A 378      -5.747   1.564 -27.225  1.00  0.00           C  
ATOM   1517  OE1 GLN A 378      -5.477   2.643 -26.703  1.00  0.00           O  
ATOM   1518  NE2 GLN A 378      -6.072   0.494 -26.503  1.00  0.00           N  
ATOM   1519  H   GLN A 378      -8.859   1.608 -28.620  1.00  0.00           H  
ATOM   1520  HA  GLN A 378      -7.550   3.350 -28.065  1.00  0.00           H  
ATOM   1521  HB2 GLN A 378      -6.035   2.502 -30.557  1.00  0.00           H  
ATOM   1522  HB3 GLN A 378      -5.381   3.459 -29.219  1.00  0.00           H  
ATOM   1523  HG2 GLN A 378      -6.425   0.604 -29.022  1.00  0.00           H  
ATOM   1524  HG3 GLN A 378      -4.727   1.081 -29.045  1.00  0.00           H  
ATOM   1525 HE21 GLN A 378      -6.287  -0.381 -26.961  1.00  0.00           H  
ATOM   1526 HE22 GLN A 378      -6.102   0.561 -25.496  1.00  0.00           H  
ATOM   1527  N   GLY A 379      -9.075   4.648 -30.329  1.00  0.00           N  
ATOM   1528  CA  GLY A 379      -9.506   5.875 -30.983  1.00  0.00           C  
ATOM   1529  C   GLY A 379      -8.830   6.095 -32.338  1.00  0.00           C  
ATOM   1530  O   GLY A 379      -8.828   7.219 -32.839  1.00  0.00           O  
ATOM   1531  H   GLY A 379      -9.742   3.895 -30.253  1.00  0.00           H  
ATOM   1532  HA2 GLY A 379     -10.583   5.824 -31.139  1.00  0.00           H  
ATOM   1533  HA3 GLY A 379      -9.284   6.722 -30.336  1.00  0.00           H  
ATOM   1534  N   MET A 380      -8.257   5.046 -32.937  1.00  0.00           N  
ATOM   1535  CA  MET A 380      -7.551   5.160 -34.206  1.00  0.00           C  
ATOM   1536  C   MET A 380      -7.699   3.878 -35.025  1.00  0.00           C  
ATOM   1537  O   MET A 380      -7.958   2.807 -34.476  1.00  0.00           O  
ATOM   1538  CB  MET A 380      -6.077   5.457 -33.907  1.00  0.00           C  
ATOM   1539  CG  MET A 380      -5.286   5.758 -35.180  1.00  0.00           C  
ATOM   1540  SD  MET A 380      -3.569   6.245 -34.869  1.00  0.00           S  
ATOM   1541  CE  MET A 380      -3.029   6.484 -36.582  1.00  0.00           C  
ATOM   1542  H   MET A 380      -8.307   4.133 -32.504  1.00  0.00           H  
ATOM   1543  HA  MET A 380      -7.969   5.990 -34.778  1.00  0.00           H  
ATOM   1544  HB2 MET A 380      -6.021   6.326 -33.251  1.00  0.00           H  
ATOM   1545  HB3 MET A 380      -5.631   4.603 -33.398  1.00  0.00           H  
ATOM   1546  HG2 MET A 380      -5.282   4.870 -35.812  1.00  0.00           H  
ATOM   1547  HG3 MET A 380      -5.783   6.566 -35.718  1.00  0.00           H  
ATOM   1548  HE1 MET A 380      -1.983   6.791 -36.594  1.00  0.00           H  
ATOM   1549  HE2 MET A 380      -3.139   5.550 -37.133  1.00  0.00           H  
ATOM   1550  HE3 MET A 380      -3.638   7.256 -37.053  1.00  0.00           H  
ATOM   1551  N   GLY A 381      -7.532   3.983 -36.348  1.00  0.00           N  
ATOM   1552  CA  GLY A 381      -7.642   2.848 -37.253  1.00  0.00           C  
ATOM   1553  C   GLY A 381      -7.308   3.254 -38.683  1.00  0.00           C  
ATOM   1554  O   GLY A 381      -7.772   4.339 -39.099  1.00  0.00           O  
ATOM   1555  OXT GLY A 381      -6.591   2.475 -39.347  1.00  0.00           O  
ATOM   1556  H   GLY A 381      -7.321   4.886 -36.750  1.00  0.00           H  
ATOM   1557  HA2 GLY A 381      -6.954   2.065 -36.935  1.00  0.00           H  
ATOM   1558  HA3 GLY A 381      -8.660   2.459 -37.224  1.00  0.00           H  
TER    1559      GLY A 381                                                      
ATOM   1560  O5'   A B   1       6.422 -18.668   3.858  1.00  0.00           O  
ATOM   1561  C5'   A B   1       7.265 -19.465   4.662  1.00  0.00           C  
ATOM   1562  C4'   A B   1       8.347 -18.600   5.299  1.00  0.00           C  
ATOM   1563  O4'   A B   1       7.793 -17.949   6.424  1.00  0.00           O  
ATOM   1564  C3'   A B   1       9.507 -19.478   5.782  1.00  0.00           C  
ATOM   1565  O3'   A B   1      10.736 -18.796   5.603  1.00  0.00           O  
ATOM   1566  C2'   A B   1       9.181 -19.624   7.262  1.00  0.00           C  
ATOM   1567  O2'   A B   1      10.322 -19.903   8.048  1.00  0.00           O  
ATOM   1568  C1'   A B   1       8.608 -18.243   7.533  1.00  0.00           C  
ATOM   1569  N9    A B   1       7.848 -18.182   8.787  1.00  0.00           N  
ATOM   1570  C8    A B   1       8.230 -17.611   9.964  1.00  0.00           C  
ATOM   1571  N7    A B   1       7.346 -17.709  10.922  1.00  0.00           N  
ATOM   1572  C5    A B   1       6.291 -18.394  10.314  1.00  0.00           C  
ATOM   1573  C6    A B   1       5.022 -18.815  10.757  1.00  0.00           C  
ATOM   1574  N6    A B   1       4.563 -18.613  11.996  1.00  0.00           N  
ATOM   1575  N1    A B   1       4.224 -19.456   9.891  1.00  0.00           N  
ATOM   1576  C2    A B   1       4.664 -19.669   8.659  1.00  0.00           C  
ATOM   1577  N3    A B   1       5.826 -19.347   8.119  1.00  0.00           N  
ATOM   1578  C4    A B   1       6.599 -18.694   9.015  1.00  0.00           C  
ATOM   1579  H5'   A B   1       7.733 -20.230   4.045  1.00  0.00           H  
ATOM   1580 H5''   A B   1       6.685 -19.936   5.457  1.00  0.00           H  
ATOM   1581  H4'   A B   1       8.711 -17.850   4.604  1.00  0.00           H  
ATOM   1582  H3'   A B   1       9.519 -20.446   5.278  1.00  0.00           H  
ATOM   1583  H2'   A B   1       8.409 -20.382   7.406  1.00  0.00           H  
ATOM   1584 HO2'   A B   1      10.669 -20.766   7.795  1.00  0.00           H  
ATOM   1585  H1'   A B   1       9.419 -17.526   7.566  1.00  0.00           H  
ATOM   1586  H8    A B   1       9.187 -17.124  10.059  1.00  0.00           H  
ATOM   1587  H61   A B   1       3.641 -18.939  12.248  1.00  0.00           H  
ATOM   1588  H62   A B   1       5.141 -18.135  12.672  1.00  0.00           H  
ATOM   1589  H2    A B   1       3.991 -20.174   7.990  1.00  0.00           H  
ATOM   1590 HO5'   A B   1       6.062 -17.961   4.409  1.00  0.00           H  
ATOM   1591  P     G B   2      11.333 -18.528   4.129  1.00  0.00           P  
ATOM   1592  OP1   G B   2      10.646 -17.365   3.527  1.00  0.00           O  
ATOM   1593  OP2   G B   2      11.347 -19.819   3.403  1.00  0.00           O  
ATOM   1594  O5'   G B   2      12.862 -18.122   4.428  1.00  0.00           O  
ATOM   1595  C5'   G B   2      13.215 -17.214   5.459  1.00  0.00           C  
ATOM   1596  C4'   G B   2      12.570 -15.834   5.321  1.00  0.00           C  
ATOM   1597  O4'   G B   2      11.237 -15.801   5.792  1.00  0.00           O  
ATOM   1598  C3'   G B   2      13.304 -14.857   6.237  1.00  0.00           C  
ATOM   1599  O3'   G B   2      14.514 -14.310   5.734  1.00  0.00           O  
ATOM   1600  C2'   G B   2      12.239 -13.819   6.596  1.00  0.00           C  
ATOM   1601  O2'   G B   2      12.429 -12.558   5.995  1.00  0.00           O  
ATOM   1602  C1'   G B   2      10.946 -14.447   6.080  1.00  0.00           C  
ATOM   1603  N9    G B   2       9.939 -14.322   7.147  1.00  0.00           N  
ATOM   1604  C8    G B   2       9.819 -15.067   8.289  1.00  0.00           C  
ATOM   1605  N7    G B   2       8.918 -14.621   9.118  1.00  0.00           N  
ATOM   1606  C5    G B   2       8.363 -13.532   8.447  1.00  0.00           C  
ATOM   1607  C6    G B   2       7.343 -12.625   8.855  1.00  0.00           C  
ATOM   1608  O6    G B   2       6.773 -12.548   9.942  1.00  0.00           O  
ATOM   1609  N1    G B   2       7.002 -11.748   7.840  1.00  0.00           N  
ATOM   1610  C2    G B   2       7.612 -11.688   6.614  1.00  0.00           C  
ATOM   1611  N2    G B   2       7.155 -10.759   5.776  1.00  0.00           N  
ATOM   1612  N3    G B   2       8.610 -12.492   6.239  1.00  0.00           N  
ATOM   1613  C4    G B   2       8.927 -13.396   7.202  1.00  0.00           C  
ATOM   1614  H5'   G B   2      14.297 -17.080   5.437  1.00  0.00           H  
ATOM   1615 H5''   G B   2      12.941 -17.637   6.425  1.00  0.00           H  
ATOM   1616  H4'   G B   2      12.592 -15.489   4.290  1.00  0.00           H  
ATOM   1617  H3'   G B   2      13.541 -15.389   7.160  1.00  0.00           H  
ATOM   1618  H2'   G B   2      12.194 -13.708   7.679  1.00  0.00           H  
ATOM   1619 HO2'   G B   2      12.889 -12.686   5.156  1.00  0.00           H  
ATOM   1620  H1'   G B   2      10.628 -13.929   5.171  1.00  0.00           H  
ATOM   1621  H8    G B   2      10.424 -15.943   8.481  1.00  0.00           H  
ATOM   1622  H1    G B   2       6.242 -11.110   8.019  1.00  0.00           H  
ATOM   1623  H21   G B   2       6.406 -10.141   6.062  1.00  0.00           H  
ATOM   1624  H22   G B   2       7.555 -10.671   4.853  1.00  0.00           H  
ATOM   1625  P     G B   3      14.787 -13.967   4.179  1.00  0.00           P  
ATOM   1626  OP1   G B   3      14.570 -15.187   3.372  1.00  0.00           O  
ATOM   1627  OP2   G B   3      16.100 -13.288   4.116  1.00  0.00           O  
ATOM   1628  O5'   G B   3      13.638 -12.881   3.826  1.00  0.00           O  
ATOM   1629  C5'   G B   3      12.842 -12.962   2.655  1.00  0.00           C  
ATOM   1630  C4'   G B   3      13.301 -11.985   1.577  1.00  0.00           C  
ATOM   1631  O4'   G B   3      12.962 -10.647   1.885  1.00  0.00           O  
ATOM   1632  C3'   G B   3      14.811 -12.018   1.394  1.00  0.00           C  
ATOM   1633  O3'   G B   3      15.136 -11.827   0.035  1.00  0.00           O  
ATOM   1634  C2'   G B   3      15.302 -10.888   2.285  1.00  0.00           C  
ATOM   1635  O2'   G B   3      16.422 -10.218   1.738  1.00  0.00           O  
ATOM   1636  C1'   G B   3      14.097  -9.973   2.406  1.00  0.00           C  
ATOM   1637  N9    G B   3      13.836  -9.588   3.803  1.00  0.00           N  
ATOM   1638  C8    G B   3      14.155 -10.216   4.982  1.00  0.00           C  
ATOM   1639  N7    G B   3      13.671  -9.630   6.042  1.00  0.00           N  
ATOM   1640  C5    G B   3      13.020  -8.511   5.529  1.00  0.00           C  
ATOM   1641  C6    G B   3      12.267  -7.495   6.179  1.00  0.00           C  
ATOM   1642  O6    G B   3      11.950  -7.403   7.357  1.00  0.00           O  
ATOM   1643  N1    G B   3      11.864  -6.503   5.308  1.00  0.00           N  
ATOM   1644  C2    G B   3      12.104  -6.508   3.958  1.00  0.00           C  
ATOM   1645  N2    G B   3      11.671  -5.468   3.259  1.00  0.00           N  
ATOM   1646  N3    G B   3      12.740  -7.489   3.319  1.00  0.00           N  
ATOM   1647  C4    G B   3      13.176  -8.448   4.169  1.00  0.00           C  
ATOM   1648  H5'   G B   3      11.806 -12.729   2.892  1.00  0.00           H  
ATOM   1649 H5''   G B   3      12.881 -13.969   2.242  1.00  0.00           H  
ATOM   1650  H4'   G B   3      12.799 -12.272   0.656  1.00  0.00           H  
ATOM   1651  H3'   G B   3      15.213 -12.948   1.766  1.00  0.00           H  
ATOM   1652  H2'   G B   3      15.536 -11.293   3.266  1.00  0.00           H  
ATOM   1653 HO2'   G B   3      17.140 -10.853   1.638  1.00  0.00           H  
ATOM   1654  H1'   G B   3      14.274  -9.074   1.815  1.00  0.00           H  
ATOM   1655  H8    G B   3      14.749 -11.118   5.026  1.00  0.00           H  
ATOM   1656  H1    G B   3      11.359  -5.734   5.729  1.00  0.00           H  
ATOM   1657  H21   G B   3      11.206  -4.705   3.725  1.00  0.00           H  
ATOM   1658  H22   G B   3      11.809  -5.447   2.260  1.00  0.00           H  
ATOM   1659  P     G B   4      15.108 -13.072  -0.983  1.00  0.00           P  
ATOM   1660  OP1   G B   4      13.867 -13.849  -0.758  1.00  0.00           O  
ATOM   1661  OP2   G B   4      16.419 -13.757  -0.889  1.00  0.00           O  
ATOM   1662  O5'   G B   4      15.017 -12.380  -2.436  1.00  0.00           O  
ATOM   1663  C5'   G B   4      13.780 -12.096  -3.063  1.00  0.00           C  
ATOM   1664  C4'   G B   4      13.056 -10.865  -2.517  1.00  0.00           C  
ATOM   1665  O4'   G B   4      12.140 -11.140  -1.474  1.00  0.00           O  
ATOM   1666  C3'   G B   4      13.954  -9.734  -2.022  1.00  0.00           C  
ATOM   1667  O3'   G B   4      14.296  -8.796  -3.023  1.00  0.00           O  
ATOM   1668  C2'   G B   4      13.029  -9.052  -1.018  1.00  0.00           C  
ATOM   1669  O2'   G B   4      12.789  -7.696  -1.344  1.00  0.00           O  
ATOM   1670  C1'   G B   4      11.727  -9.842  -1.127  1.00  0.00           C  
ATOM   1671  N9    G B   4      10.909  -9.677   0.085  1.00  0.00           N  
ATOM   1672  C8    G B   4      11.087  -8.698   1.013  1.00  0.00           C  
ATOM   1673  N7    G B   4      10.162  -8.662   1.932  1.00  0.00           N  
ATOM   1674  C5    G B   4       9.331  -9.736   1.608  1.00  0.00           C  
ATOM   1675  C6    G B   4       8.136 -10.197   2.239  1.00  0.00           C  
ATOM   1676  O6    G B   4       7.499  -9.694   3.163  1.00  0.00           O  
ATOM   1677  N1    G B   4       7.679 -11.379   1.690  1.00  0.00           N  
ATOM   1678  C2    G B   4       8.229 -11.988   0.586  1.00  0.00           C  
ATOM   1679  N2    G B   4       7.637 -13.101   0.156  1.00  0.00           N  
ATOM   1680  N3    G B   4       9.307 -11.528  -0.063  1.00  0.00           N  
ATOM   1681  C4    G B   4       9.822 -10.411   0.514  1.00  0.00           C  
ATOM   1682  H5'   G B   4      13.116 -12.956  -2.986  1.00  0.00           H  
ATOM   1683 H5''   G B   4      13.980 -11.906  -4.116  1.00  0.00           H  
ATOM   1684  H4'   G B   4      12.456 -10.453  -3.319  1.00  0.00           H  
ATOM   1685  H3'   G B   4      14.839 -10.121  -1.519  1.00  0.00           H  
ATOM   1686  H2'   G B   4      13.456  -9.144  -0.020  1.00  0.00           H  
ATOM   1687 HO2'   G B   4      13.632  -7.267  -1.521  1.00  0.00           H  
ATOM   1688  H1'   G B   4      11.163  -9.421  -1.957  1.00  0.00           H  
ATOM   1689  H8    G B   4      11.942  -8.035   0.940  1.00  0.00           H  
ATOM   1690  H1    G B   4       6.888 -11.803   2.154  1.00  0.00           H  
ATOM   1691  H21   G B   4       6.824 -13.461   0.632  1.00  0.00           H  
ATOM   1692  H22   G B   4       8.008 -13.581  -0.652  1.00  0.00           H  
ATOM   1693  P     A B   5      15.825  -8.566  -3.466  1.00  0.00           P  
ATOM   1694  OP1   A B   5      15.929  -7.217  -4.065  1.00  0.00           O  
ATOM   1695  OP2   A B   5      16.248  -9.742  -4.262  1.00  0.00           O  
ATOM   1696  O5'   A B   5      16.665  -8.580  -2.083  1.00  0.00           O  
ATOM   1697  C5'   A B   5      16.320  -7.807  -0.944  1.00  0.00           C  
ATOM   1698  C4'   A B   5      16.327  -6.298  -1.192  1.00  0.00           C  
ATOM   1699  O4'   A B   5      15.029  -5.763  -1.327  1.00  0.00           O  
ATOM   1700  C3'   A B   5      16.940  -5.564   0.004  1.00  0.00           C  
ATOM   1701  O3'   A B   5      18.342  -5.303  -0.062  1.00  0.00           O  
ATOM   1702  C2'   A B   5      16.088  -4.303   0.172  1.00  0.00           C  
ATOM   1703  O2'   A B   5      16.842  -3.110   0.154  1.00  0.00           O  
ATOM   1704  C1'   A B   5      15.136  -4.386  -1.013  1.00  0.00           C  
ATOM   1705  N9    A B   5      13.818  -3.824  -0.698  1.00  0.00           N  
ATOM   1706  C8    A B   5      12.679  -4.500  -0.380  1.00  0.00           C  
ATOM   1707  N7    A B   5      11.632  -3.742  -0.235  1.00  0.00           N  
ATOM   1708  C5    A B   5      12.134  -2.455  -0.412  1.00  0.00           C  
ATOM   1709  C6    A B   5      11.551  -1.175  -0.387  1.00  0.00           C  
ATOM   1710  N6    A B   5      10.258  -0.963  -0.173  1.00  0.00           N  
ATOM   1711  N1    A B   5      12.330  -0.109  -0.594  1.00  0.00           N  
ATOM   1712  C2    A B   5      13.615  -0.305  -0.827  1.00  0.00           C  
ATOM   1713  N3    A B   5      14.287  -1.442  -0.893  1.00  0.00           N  
ATOM   1714  C4    A B   5      13.474  -2.497  -0.671  1.00  0.00           C  
ATOM   1715  H5'   A B   5      17.051  -8.030  -0.165  1.00  0.00           H  
ATOM   1716 H5''   A B   5      15.340  -8.101  -0.575  1.00  0.00           H  
ATOM   1717  H4'   A B   5      16.863  -6.075  -2.101  1.00  0.00           H  
ATOM   1718  H3'   A B   5      16.747  -6.170   0.888  1.00  0.00           H  
ATOM   1719  H2'   A B   5      15.522  -4.373   1.101  1.00  0.00           H  
ATOM   1720 HO2'   A B   5      17.529  -3.168   0.827  1.00  0.00           H  
ATOM   1721  H1'   A B   5      15.555  -3.850  -1.861  1.00  0.00           H  
ATOM   1722  H8    A B   5      12.667  -5.566  -0.265  1.00  0.00           H  
ATOM   1723  H61   A B   5       9.896  -0.019  -0.151  1.00  0.00           H  
ATOM   1724  H62   A B   5       9.636  -1.748  -0.029  1.00  0.00           H  
ATOM   1725  H2    A B   5      14.199   0.581  -0.986  1.00  0.00           H  
ATOM   1726  P     U B   6      19.172  -4.857  -1.393  1.00  0.00           P  
ATOM   1727  OP1   U B   6      18.961  -5.867  -2.453  1.00  0.00           O  
ATOM   1728  OP2   U B   6      20.558  -4.584  -0.948  1.00  0.00           O  
ATOM   1729  O5'   U B   6      18.570  -3.445  -1.899  1.00  0.00           O  
ATOM   1730  C5'   U B   6      18.008  -3.286  -3.189  1.00  0.00           C  
ATOM   1731  C4'   U B   6      17.847  -1.788  -3.478  1.00  0.00           C  
ATOM   1732  O4'   U B   6      17.540  -1.517  -4.838  1.00  0.00           O  
ATOM   1733  C3'   U B   6      16.755  -1.142  -2.619  1.00  0.00           C  
ATOM   1734  O3'   U B   6      17.278  -0.145  -1.760  1.00  0.00           O  
ATOM   1735  C2'   U B   6      15.796  -0.525  -3.638  1.00  0.00           C  
ATOM   1736  O2'   U B   6      16.064   0.852  -3.836  1.00  0.00           O  
ATOM   1737  C1'   U B   6      16.149  -1.268  -4.924  1.00  0.00           C  
ATOM   1738  N1    U B   6      15.441  -2.554  -5.097  1.00  0.00           N  
ATOM   1739  C2    U B   6      15.458  -3.148  -6.353  1.00  0.00           C  
ATOM   1740  O2    U B   6      16.062  -2.661  -7.307  1.00  0.00           O  
ATOM   1741  N3    U B   6      14.750  -4.333  -6.481  1.00  0.00           N  
ATOM   1742  C4    U B   6      14.035  -4.966  -5.478  1.00  0.00           C  
ATOM   1743  O4    U B   6      13.421  -6.005  -5.706  1.00  0.00           O  
ATOM   1744  C5    U B   6      14.101  -4.289  -4.202  1.00  0.00           C  
ATOM   1745  C6    U B   6      14.784  -3.140  -4.056  1.00  0.00           C  
ATOM   1746  H5'   U B   6      17.049  -3.797  -3.247  1.00  0.00           H  
ATOM   1747 H5''   U B   6      18.690  -3.711  -3.929  1.00  0.00           H  
ATOM   1748  H4'   U B   6      18.792  -1.316  -3.243  1.00  0.00           H  
ATOM   1749  H3'   U B   6      16.239  -1.908  -2.043  1.00  0.00           H  
ATOM   1750 HO3'   U B   6      17.677   0.545  -2.303  1.00  0.00           H  
ATOM   1751  H2'   U B   6      14.750  -0.673  -3.360  1.00  0.00           H  
ATOM   1752 HO2'   U B   6      15.866   1.326  -3.020  1.00  0.00           H  
ATOM   1753  H1'   U B   6      15.899  -0.626  -5.767  1.00  0.00           H  
ATOM   1754  H3    U B   6      14.752  -4.776  -7.388  1.00  0.00           H  
ATOM   1755  H5    U B   6      13.604  -4.685  -3.336  1.00  0.00           H  
ATOM   1756  H6    U B   6      14.806  -2.671  -3.087  1.00  0.00           H  
TER    1757        U B   6                                                      
ENDMDL                                                                          
MASTER      302    0    0    2    4    0    0    6  936    2    0   12          
END